ChemSpider 2D Image | N-[5-(Benzoylamino)-4-phenyl-1,3-thiazol-2-yl]-1-naphthamide | C27H19N3O2S

N-[5-(Benzoylamino)-4-phenyl-1,3-thiazol-2-yl]-1-naphthamide

  • Molecular FormulaC27H19N3O2S
  • Average mass449.524 Da
  • Monoisotopic mass449.119812 Da
  • ChemSpider ID21792581

More details:

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

1-Naphthalenecarboxamide, N-[5-(benzoylamino)-4-phenyl-2-thiazolyl]- [ACD/Index Name]
N-[5-(Benzoylamino)-4-phényl-1,3-thiazol-2-yl]-1-naphtamide [French] [ACD/IUPAC Name]
N-[5-(Benzoylamino)-4-phenyl-1,3-thiazol-2-yl]-1-naphthamid [German] [ACD/IUPAC Name]
N-[5-(Benzoylamino)-4-phenyl-1,3-thiazol-2-yl]-1-naphthamide [ACD/IUPAC Name]
N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)naphthalene-1-carboxamide
N-{4-phenyl-5-[(phenylcarbonyl)amino]-1,3-thiazol-2-yl}naphthalene-1-carboxamide
naphthyl-N-[4-phenyl-5-(phenylcarbonylamino)(1,3-thiazol-2-yl)]carboxamide

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: 1.751
Molar Refractivity: 134.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 5870.87
ACD/KOC (pH 5.5): 16741.69
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 630.47
ACD/KOC (pH 7.4): 1797.89
Polar Surface Area: 99 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 329.3±3.0 cm3

Click to predict properties on the Chemicalize site


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