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Search term: UORALWJDAKMZIC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Mesityl-2-[(4-methyl-2-pyridinyl)amino]-1,3-benzothiazole-6-carboxamide | C23H22N4OS

N-Mesityl-2-[(4-methyl-2-pyridinyl)amino]-1,3-benzothiazole-6-carboxamide

  • Molecular FormulaC23H22N4OS
  • Average mass402.512 Da
  • Monoisotopic mass402.151428 Da
  • ChemSpider ID23176092

More details:

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

2-[(4-methylpyridin-2-yl)amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
6-Benzothiazolecarboxamide, 2-[(4-methyl-2-pyridinyl)amino]-N-(2,4,6-trimethylphenyl)- [ACD/Index Name]
N-Mesityl-2-[(4-methyl-2-pyridinyl)amino]-1,3-benzothiazol-6-carboxamid [German] [ACD/IUPAC Name]
N-Mesityl-2-[(4-methyl-2-pyridinyl)amino]-1,3-benzothiazole-6-carboxamide [ACD/IUPAC Name]
N-Mésityl-2-[(4-méthyl-2-pyridinyl)amino]-1,3-benzothiazole-6-carboxamide [French] [ACD/IUPAC Name]
2-(4-Methyl-pyridin-2-ylamino)-benzothiazole-6-carboxylic acid (2,4,6-trimethyl-phenyl)-amide
CHEMBL86592

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: 1.717
Molar Refractivity: 121.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3953.73
ACD/KOC (pH 5.5): 13006.35
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4023.11
ACD/KOC (pH 7.4): 13234.60
Polar Surface Area: 95 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 309.5±3.0 cm3

Click to predict properties on the Chemicalize site


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