Cas no 154288-17-2 (Quinazoline,4-chloro-8-methoxy-2-methyl-)

Quinazoline,4-chloro-8-methoxy-2-methyl- structure
154288-17-2 structure
Product Name:Quinazoline,4-chloro-8-methoxy-2-methyl-
CAS No:154288-17-2
MF:C10H9ClN2O
MW:208.64426112175
MDL:MFCD08460387
CID:137553
PubChem ID:10774760
Update Time:2025-04-19

Quinazoline,4-chloro-8-methoxy-2-methyl- Chemical and Physical Properties

Names and Identifiers

    • Quinazoline,4-chloro-8-methoxy-2-methyl-
    • 4-chloro-8-methoxy-2-methylquinazoline
    • 4-chloro-8-methoxy-2-methyl-quinazoline
    • Quinazoline,4-chloro-8-methoxy-2-methyl
    • EN300-374436
    • AKOS015911419
    • BS-53169
    • SCHEMBL7748193
    • NVOQXCVZNXOFMM-UHFFFAOYSA-N
    • 154288-17-2
    • DTXSID10444719
    • DB-426475
    • MDL： MFCD08460387
    • Inchi： 1S/C10H9ClN2O/c1-6-12-9-7(10(11)13-6)4-3-5-8(9)14-2/h3-5H,1-2H3
    • InChI Key： NVOQXCVZNXOFMM-UHFFFAOYSA-N
    • SMILES： ClC1=C2C=CC=C(C2=NC(C)=N1)OC

Computed Properties

  • Exact Mass: 208.04000
  • Monoisotopic Mass: 208.0403406g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 203
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.9
  • Topological Polar Surface Area: 35?2

Experimental Properties

  • PSA: 35.01000
  • LogP: 2.60020

Quinazoline,4-chloro-8-methoxy-2-methyl- Pricemore >>

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Chemenu
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 154288-17-2 98%
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eNovation Chemicals LLC
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Enamine
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Enamine
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Enamine
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