Cas no 1211-19-4 (SIRT-IN-3)

SIRT-IN-3 structure
SIRT-IN-3 structure
Product Name:SIRT-IN-3
CAS No:1211-19-4
MF:C13H12N2O
MW:212.247182846069
MDL:MFCD00476529
CID:148075
PubChem ID:96455
Update Time:2025-04-19

SIRT-IN-3 Chemical and Physical Properties

Names and Identifiers

    • 2-(Phenylamino)benzamide
    • 2-Anilinobenzamide
    • benzamide, 2-(phenylamino)-
    • N-Phenylanthranilamide
    • Benzamide, o-anilino-
    • Anilinobenzamide
    • NSC75183
    • 2-Phenylaminobenzamide
    • 2-phenylamino-benzamide
    • ARONIS26963
    • JKWQUMKCVDUICQ-UHFFFAOYSA-N
    • KUC112561N
    • BDBM50297159
    • AK145944
    • BRD-
    • SIRT-IN-3
    • CS-0136357
    • MFCD00476529
    • 1211-19-4
    • EN300-7414302
    • Z135897260
    • BRN 0782669
    • BAA21119
    • HY-133998
    • KSC-321-003
    • DS-8370
    • BRD-K79647146-001-01-2
    • NSC-75183
    • SCHEMBL1318994
    • 3-14-00-00903 (Beilstein Handbook Reference)
    • DTXSID50153151
    • NSC 75183
    • CHEMBL561194
    • AKOS005279221
    • C71744
    • DS-009752
    • BENZAMIDE,2-(PHENYLAMINO)-
    • MDL: MFCD00476529
    • Inchi: 1S/C13H12N2O/c14-13(16)11-8-4-5-9-12(11)15-10-6-2-1-3-7-10/h1-9,15H,(H2,14,16)
    • InChI Key: JKWQUMKCVDUICQ-UHFFFAOYSA-N
    • SMILES: O=C(C1C=CC=CC=1NC1C=CC=CC=1)N
    • BRN: 0782669

Computed Properties

  • Exact Mass: 212.09506
  • Monoisotopic Mass: 212.094963
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 236
  • 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: 3.7
  • Topological Polar Surface Area: 55.1

Experimental Properties

  • Density: 1.218
  • Boiling Point: 413.3°C at 760 mmHg
  • Flash Point: 203.8°C
  • Refractive Index: 1.663
  • PSA: 55.12

SIRT-IN-3 Pricemore >>

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