ChemSpider 2D Image | Citarinostat | C24H26ClN5O3

Citarinostat

  • Molecular FormulaC24H26ClN5O3
  • Average mass467.948 Da
  • Monoisotopic mass467.172424 Da
  • ChemSpider ID32055291

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1316215-12-9 [RN]
2-[(2-Chlorophenyl)(phenyl)amino]-N-[7-(hydroxyamino)-7-oxoheptyl]-5-pyrimidinecarboxamide [ACD/IUPAC Name]
2-[(2-Chlorophényl)(phényl)amino]-N-[7-(hydroxyamino)-7-oxoheptyl]-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
2-[(2-Chlorphenyl)(phenyl)amino]-N-[7-(hydroxyamino)-7-oxoheptyl]-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
5-Pyrimidinecarboxamide, 2-[(2-chlorophenyl)phenylamino]-N-[7-(hydroxyamino)-7-oxoheptyl]- [ACD/Index Name]
7-({2-[(2-CHLOROPHENYL)(PHENYL)AMINO]PYRIMIDIN-5-YL}FORMAMIDO)-N-HYDROXYHEPTANAMIDE
ACY-241
citarinostat [French] [INN]
citarinostat [Spanish] [INN]
Citarinostat [INN] [USAN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10512 [DBID]
441P620G3P [DBID]
UNII:441P620G3P [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      Cell Cycle/DNA Damage MedChem Express HY-15994
      Cell Cycle/DNA Damage; MedChem Express HY-15994
      HDAC MedChem Express HY-15994
      HDAC-IN-2 is a HDAC6 specific inhibitor, with IC50 of 4 nM and 76 nM for HDAC6 and HDAC3, respectively.; IC50 value: 4 nM (HDAC6), 76 nM (HDAC3); Target: HDAC; The detailed information please refer to WO2015061684A1 and 2015054197A1. MedChem Express HY-15994
      HDAC-IN-2 is a HDAC6 specific inhibitor, with IC50 of 4 nM and 76 nM for HDAC6 and HDAC3, respectively.;IC50 value: 4 nM (HDAC6), 76 nM (HDAC3);Target: HDAC;The detailed information please refer to WO2015061684A1 and 2015054197A1. MedChem Express HY-15994

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 127.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 52.16
ACD/KOC (pH 5.5): 590.06
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.74
ACD/KOC (pH 7.4): 585.21
Polar Surface Area: 107 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 361.8±3.0 cm3

Click to predict properties on the Chemicalize site


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