ChemSpider 2D Image | butamisole | C15H19N3OS

butamisole

  • Molecular FormulaC15H19N3OS
  • Average mass289.396 Da
  • Monoisotopic mass289.124878 Da
  • ChemSpider ID32701651

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Methyl-N-{3-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl}propanamid [German] [ACD/IUPAC Name]
2-Methyl-N-{3-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl}propanamide [ACD/IUPAC Name]
2-Méthyl-N-{3-[(6S)-2,3,5,6-tétrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phényl}propanamide [French] [ACD/IUPAC Name]
54400-59-8 [RN]
butamisole
Propanamide, 2-methyl-N-[3-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl]phenyl]- [ACD/Index Name]
XVB7982801
UNII:XVB7982801
UNII-XVB7982801

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

3918 [DBID]

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: 1.677
Molar Refractivity: 82.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.58
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.59
Polar Surface Area: 70 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 218.8±7.0 cm3

Click to predict properties on the Chemicalize site


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