Found 1 result

Search term: AIIAMUOQMJYEJH-IBGZPJMESA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2S)-3-Cyclohexyl-2-[4-(cyclopentylsulfonyl)-2-oxo-1(2H)-pyridinyl]-N-(1,3-thiazol-2-yl)propanamide | C22H29N3O4S2

(2S)-3-Cyclohexyl-2-[4-(cyclopentylsulfonyl)-2-oxo-1(2H)-pyridinyl]-N-(1,3-thiazol-2-yl)propanamide

  • Molecular FormulaC22H29N3O4S2
  • Average mass463.613 Da
  • Monoisotopic mass463.159943 Da
  • ChemSpider ID61712502

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-3-Cyclohexyl-2-[4-(cyclopentylsulfonyl)-2-oxo-1(2H)-pyridinyl]-N-(1,3-thiazol-2-yl)propanamid [German] [ACD/IUPAC Name]
(2S)-3-Cyclohexyl-2-[4-(cyclopentylsulfonyl)-2-oxo-1(2H)-pyridinyl]-N-(1,3-thiazol-2-yl)propanamide [ACD/IUPAC Name]
(2S)-3-Cyclohexyl-2-[4-(cyclopentylsulfonyl)-2-oxo-1(2H)-pyridinyl]-N-(1,3-thiazol-2-yl)propanamide [French] [ACD/IUPAC Name]
1(2H)-Pyridineacetamide, α-(cyclohexylmethyl)-4-(cyclopentylsulfonyl)-2-oxo-N-2-thiazolyl-, (αS)- [ACD/Index Name]
(2s)-3-Cyclohexyl-2-[4-(Cyclopentylsulfonyl)-2-Oxopyridin-1(2h)-Yl]-N-(1,3-Thiazol-2-Yl)propanamide
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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: 1.623
Molar Refractivity: 120.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 232.18
ACD/KOC (pH 5.5): 1716.88
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 205.40
ACD/KOC (pH 7.4): 1518.85
Polar Surface Area: 133 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 63.8±5.0 dyne/cm
Molar Volume: 342.2±5.0 cm3

Click to predict properties on the Chemicalize site


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