Found 1 result

Search term: MRWCVKLVSWYIFO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[(4,4-Difluoro-1-phenylcyclohexyl)amino]-N-hydroxy-5-pyrimidinecarboxamide | C17H18F2N4O2

2-[(4,4-Difluoro-1-phenylcyclohexyl)amino]-N-hydroxy-5-pyrimidinecarboxamide

  • Molecular FormulaC17H18F2N4O2
  • Average mass348.347 Da
  • Monoisotopic mass348.139771 Da
  • ChemSpider ID61733419

More details:

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

2-[(4,4-Difluor-1-phenylcyclohexyl)amino]-N-hydroxy-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
2-[(4,4-Difluoro-1-phenylcyclohexyl)amino]-N-hydroxy-5-pyrimidinecarboxamide [ACD/IUPAC Name]
2-[(4,4-Difluoro-1-phénylcyclohexyl)amino]-N-hydroxy-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxamide, 2-[(4,4-difluoro-1-phenylcyclohexyl)amino]-N-hydroxy- [ACD/Index Name]
1708113-43-2 [RN]
2-[(4,4-difluoro-1-phenylcyclohexyl)amino]-N-hydroxypyrimidine-5-carboxamide
ACY-1083

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 86.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.25
ACD/KOC (pH 5.5): 220.31
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 6.29
ACD/KOC (pH 7.4): 104.66
Polar Surface Area: 87 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 62.3±5.0 dyne/cm
Molar Volume: 251.8±5.0 cm3

Click to predict properties on the Chemicalize site


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