ChemSpider 2D Image | N~2~-Cyclohexyl-N~2~-methyl-N-{5-methyl-4-[1-(phenylsulfonyl)-2,3-dihydro-1H-indol-5-yl]-1,3-thiazol-2-yl}glycinamide | C27H32N4O3S2

N2-Cyclohexyl-N2-methyl-N-{5-methyl-4-[1-(phenylsulfonyl)-2,3-dihydro-1H-indol-5-yl]-1,3-thiazol-2-yl}glycinamide

  • Molecular FormulaC27H32N4O3S2
  • Average mass524.698 Da
  • Monoisotopic mass524.191589 Da
  • ChemSpider ID2482964

More details:

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

Acetamide, 2-(cyclohexylmethylamino)-N-[4-[2,3-dihydro-1-(phenylsulfonyl)-1H-indol-5-yl]-5-methyl-2-thiazolyl]- [ACD/Index Name]
N2-Cyclohexyl-N2-methyl-N-{5-methyl-4-[1-(phenylsulfonyl)-2,3-dihydro-1H-indol-5-yl]-1,3-thiazol-2-yl}glycinamid [German] [ACD/IUPAC Name]
N2-Cyclohexyl-N2-methyl-N-{5-methyl-4-[1-(phenylsulfonyl)-2,3-dihydro-1H-indol-5-yl]-1,3-thiazol-2-yl}glycinamide [ACD/IUPAC Name]
N2-Cyclohexyl-N2-méthyl-N-{5-méthyl-4-[1-(phénylsulfonyl)-2,3-dihydro-1H-indol-5-yl]-1,3-thiazol-2-yl}glycinamide [French] [ACD/IUPAC Name]
N-[4-(1-Benzenesulfonyl-2,3-dihydro-1H-indol-5-yl)-5-methyl-thiazol-2-yl]-2-(cyclohexyl-methyl-amino)-acetamide
N-[4-(1-besylindolin-5-yl)-5-methyl-thiazol-2-yl]-2-[cyclohexyl(methyl)amino]acetamide

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

ASN 10296178 [DBID]
MLS000067247 [DBID]
SMR000124789 [DBID]

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: 1.670
Molar Refractivity: 143.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 70.19
ACD/KOC (pH 5.5): 283.09
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 445.76
ACD/KOC (pH 7.4): 1797.91
Polar Surface Area: 119 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 69.1±5.0 dyne/cm
Molar Volume: 385.0±5.0 cm3

Click to predict properties on the Chemicalize site


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