ChemSpider 2D Image | 1-[(2-Amino-5-chloro-3-pyridinyl)sulfonyl]-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-pyrrolidinol | C14H16ClN5O4S

1-[(2-Amino-5-chloro-3-pyridinyl)sulfonyl]-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-pyrrolidinol

  • Molecular FormulaC14H16ClN5O4S
  • Average mass385.826 Da
  • Monoisotopic mass385.061157 Da
  • ChemSpider ID65303845

More details:

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

1-[(2-Amino-5-chlor-3-pyridinyl)sulfonyl]-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-pyrrolidinol [German] [ACD/IUPAC Name]
1-[(2-Amino-5-chloro-3-pyridinyl)sulfonyl]-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-pyrrolidinol [ACD/IUPAC Name]
1-[(2-Amino-5-chloro-3-pyridinyl)sulfonyl]-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-3-pyrrolidinol [French] [ACD/IUPAC Name]
3-Pyrrolidinol, 1-[(2-amino-5-chloro-3-pyridinyl)sulfonyl]-3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 650.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 347.4±34.3 °C
Index of Refraction: 1.689
Molar Refractivity: 88.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.84
ACD/KOC (pH 5.5): 165.63
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.84
ACD/KOC (pH 7.4): 165.59
Polar Surface Area: 144 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 94.6±3.0 dyne/cm
Molar Volume: 231.3±3.0 cm3

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