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Search term: GFYCKNKAOMHFQF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(6-{[(5-Chloro-2-methoxyphenyl)carbamoyl]amino}-1,3-benzothiazol-2-yl)benzamide | C22H17ClN4O3S

N-(6-{[(5-Chloro-2-methoxyphenyl)carbamoyl]amino}-1,3-benzothiazol-2-yl)benzamide

  • Molecular FormulaC22H17ClN4O3S
  • Average mass452.913 Da
  • Monoisotopic mass452.070984 Da
  • ChemSpider ID22983023

More details:

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

Benzamide, N-[6-[[[(5-chloro-2-methoxyphenyl)amino]carbonyl]amino]-2-benzothiazolyl]- [ACD/Index Name]
N-(6-{[(5-Chlor-2-methoxyphenyl)carbamoyl]amino}-1,3-benzothiazol-2-yl)benzamid [German] [ACD/IUPAC Name]
N-(6-{[(5-Chloro-2-methoxyphenyl)carbamoyl]amino}-1,3-benzothiazol-2-yl)benzamide [ACD/IUPAC Name]
N-(6-{[(5-Chloro-2-méthoxyphényl)carbamoyl]amino}-1,3-benzothiazol-2-yl)benzamide [French] [ACD/IUPAC Name]
F690-0215
N-[6-({[(5-chloro-2-methoxyphenyl)amino]carbonyl}amino)-1,3-benzothiazol-2-yl]benzamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.772
Molar Refractivity: 125.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4119.01
ACD/KOC (pH 5.5): 13457.29
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4035.50
ACD/KOC (pH 7.4): 13184.46
Polar Surface Area: 121 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 72.2±3.0 dyne/cm
Molar Volume: 301.5±3.0 cm3

Click to predict properties on the Chemicalize site


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