Found 175 results

Search term: MF = 'C_{18}H_{20}N_{2}O_{2}S_{3}'
ChemSpider 2D Image | N-(5,6-Dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide | C18H20N2O2S3

N-(5,6-Dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide

  • Molecular FormulaC18H20N2O2S3
  • Average mass392.559 Da
  • Monoisotopic mass392.068695 Da
  • ChemSpider ID30577250

More details:

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

Acetamide, N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-[4-(1,3-dithian-2-yl)phenoxy]- [ACD/Index Name]
N-(5,6-Dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamid [German] [ACD/IUPAC Name]
N-(5,6-Dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide [ACD/IUPAC Name]
N-(5,6-Dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[4-(1,3-dithian-2-yl)phénoxy]acétamide [French] [ACD/IUPAC Name]

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: 1.692
Molar Refractivity: 108.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1781.09
ACD/KOC (pH 5.5): 7357.10
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1341.01
ACD/KOC (pH 7.4): 5539.30
Polar Surface Area: 130 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 282.9±3.0 cm3

Click to predict properties on the Chemicalize site


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