ChemSpider 2D Image | (2R)-3-Cyclopentyl-N-(5-methoxy[1,3]thiazolo[5,4-b]pyridin-2-yl)-2-{4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}propanamide | C26H33N5O4S2

(2R)-3-Cyclopentyl-N-(5-methoxy[1,3]thiazolo[5,4-b]pyridin-2-yl)-2-{4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}propanamide

  • Molecular FormulaC26H33N5O4S2
  • Average mass543.701 Da
  • Monoisotopic mass543.197388 Da
  • ChemSpider ID24636808

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-Cyclopentyl-N-(5-methoxy[1,3]thiazolo[5,4-b]pyridin-2-yl)-2-{4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}propanamid [German] [ACD/IUPAC Name]
(2R)-3-Cyclopentyl-N-(5-methoxy[1,3]thiazolo[5,4-b]pyridin-2-yl)-2-{4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl}propanamide [ACD/IUPAC Name]
(2R)-3-Cyclopentyl-N-(5-méthoxy[1,3]thiazolo[5,4-b]pyridin-2-yl)-2-{4-[(4-méthyl-1-pipérazinyl)sulfonyl]phényl}propanamide [French] [ACD/IUPAC Name]
(2R)-3-cyclopentyl-N-(5-methoxy[1,3]thiazolo[5,4-b]pyridin-2-yl)-2-{4-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}propanamide
Benzeneacetamide, α-(cyclopentylmethyl)-N-(5-methoxythiazolo[5,4-b]pyridin-2-yl)-4-[(4-methyl-1-piperazinyl)sulfonyl]-, (αR)- [ACD/Index Name]
(2R)-3-cyclopentyl-N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide
(R)-3-cyclopentyl-N-(5-methoxythiazolo[5,4-b]pyridin-2-yl)-2-(4-((4-methylpiperazin-1-yl)sulfonyl)phenyl)propanamide
(R)-3-Cyclopentyl-N-(5-methoxy-thiazolo[5,4-b]pyridin-2-yl)-2-[4-(4-methylpiperazine-1-sulfonyl)-phenyl]-propionamide
(αR)-α-(CYCLOPENTYLMETHYL)-N-(5-METHOXYTHIAZOLO-[5,4-B]PYRIDIN-2-YL)-4-[(4-METHYL-1-PIPERAZINYL)SULFONYL]BENZENEACETAMIDE
866772-52-3 [RN]
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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: 1.637
Molar Refractivity: 145.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 188.28
ACD/KOC (pH 5.5): 956.20
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 834.29
ACD/KOC (pH 7.4): 4237.08
Polar Surface Area: 141 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 405.7±3.0 cm3

Click to predict properties on the Chemicalize site


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