Found 1 result

Search term: 1649470-26-7 (Found by synonym)
ChemSpider 2D Image | (4S)-2-[6-(Cyclobutylamino)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid | C15H15N3O2S2

(4S)-2-[6-(Cyclobutylamino)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid

  • Molecular FormulaC15H15N3O2S2
  • Average mass333.428 Da
  • Monoisotopic mass333.060577 Da
  • ChemSpider ID88297506

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-2-[6-(Cyclobutylamino)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazol-4-carbonsäure [German] [ACD/IUPAC Name]
(4S)-2-[6-(Cyclobutylamino)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid [ACD/IUPAC Name]
4-Thiazolecarboxylic acid, 2-[6-(cyclobutylamino)-2-benzothiazolyl]-4,5-dihydro-, (4S)- [ACD/Index Name]
Acide (4S)-2-[6-(cyclobutylamino)-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylique [French] [ACD/IUPAC Name]
(s)-2-(6-(cyclobutylamino)benzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic Acid
1649470-26-7 [RN]
CybLuc

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

Density: 1.7±0.1 g/cm3
Boiling Point: 612.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 324.2±34.3 °C
Index of Refraction: 1.845
Molar Refractivity: 88.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 128 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 76.0±7.0 dyne/cm
Molar Volume: 197.7±7.0 cm3

Click to predict properties on the Chemicalize site


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