Cas no 472981-92-3 (SB-366791)

SB-366791 structure
SB-366791 structure
Product Name:SB-366791
CAS No:472981-92-3
MF:C16H14ClNO2
MW:287.740863323212
MDL:MFCD01033818
CID:330230
PubChem ID:24278690
Update Time:2025-04-19

SB-366791 Chemical and Physical Properties

Names and Identifiers

    • 2-Propenamide,3-(4-chlorophenyl)-N-(3-methoxyphenyl)-
    • N-(4-Methoxyphenyl)-4-chlorocinnamamide
    • (E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide
    • 4'-CHLORO-3-METHOXYCINNAMANILIDE
    • SB 366791
    • N-(3-Methoxyphenyl)-4-chlorocinnamide
    • SB366791
    • (2E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide
    • (e)-3-(4-chlorophenyl)-n-(3-methoxyphenyl)acrylamide
    • N-(3-methoxyphenyl)-4-chlorocinnamanilide
    • 3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide
    • 2-Propenamide, 3-(4-chlorophenyl)-N-(3-methoxyphenyl)-
    • GTPL4309
    • BDBM20488
    • HMS3676N03
    • HMS3412N03
    • BCP17766
    • STK202522
    • s8238
    • GL624
    • SB-366791
    • 4-CHLORO-3-METHOXYCINNAMANILIDE
    • XTA98192
    • HMS3886F08
    • AKOS002529706
    • UNII-E8EY4M2N4H
    • CCG-267355
    • 3-(4-Chlorophenyl)-N-(3-methoxyphenyl)acrylamide
    • 472981-92-3
    • SB-366791, >=98% (HPLC), powder
    • SR-01000597592
    • NCGC00025231-02
    • SR-01000597592-1
    • HY-12245
    • Q27088723
    • CHEMBL122413
    • (2E)-3-(4-Chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide
    • A900888
    • ES-0017
    • E8EY4M2N4H
    • 2-Propenamide, 3-(4-chlorophenyl)-N-(3-methoxyphenyl)-, (2E)-
    • SB-366,791
    • MFCD01033818
    • EX-A1109
    • ZEI
    • CHEBI:93038
    • SB366791 (SB-366791)
    • 1649486-65-6
    • 3-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide
    • AC-32678
    • (E)-3-(4-CHLOROPHENYL)-N-(3-METHOXYPHENYL)-2-PROPENAMIDE
    • BRD-K59331372-001-01-2
    • CS-5658
    • BRD-K61536336-001-01-7
    • 3-(4-Chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide; SB 366791
    • SB-366791?
    • MDL: MFCD01033818
    • Inchi: 1S/C16H14ClNO2/c1-20-15-4-2-3-14(11-15)18-16(19)10-7-12-5-8-13(17)9-6-12/h2-11H,1H3,(H,18,19)/b10-7+
    • InChI Key: RYAMDQKWNKKFHD-JXMROGBWSA-N
    • SMILES: ClC1C=CC(=CC=1)/C=C/C(NC1C=CC=C(C=1)OC)=O

Computed Properties

  • Exact Mass: 287.07100
  • Monoisotopic Mass: 287.071306
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 4
  • Complexity: 337
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.2
  • Topological Polar Surface Area: 38.3

Experimental Properties

  • Color/Form: No data available
  • Density: 1.265±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 167.0 to 171.0 deg-C
  • Boiling Point: 494.2°C at 760 mmHg
  • Flash Point: 252.7±28.7 °C
  • Refractive Index: 1.65
  • Solubility: Insuluble (9.5E-4 g/L) (25 oC),
  • PSA: 38.33000
  • LogP: 4.07350

SB-366791 Security Information

  • Signal Word:Warning
  • Hazard Statement: H302-H315-H319-H335
  • Warning Statement: P261-P305+P351+P338
  • Hazardous Material transportation number:NONH for all modes of transport
  • WGK Germany:3
  • Safety Instruction: 22-24/25
  • Storage Condition:Powder -20°C 3 years ? 4°C 2 years In solvent -80°C 6 months ? -20°C 1 month

SB-366791 Pricemore >>

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