ChemSpider 2D Image | (2-{[2-(Carbamoylamino)-2-oxoethyl]sulfanyl}-1,3-thiazol-4-yl)acetic acid | C8H9N3O4S2

(2-{[2-(Carbamoylamino)-2-oxoethyl]sulfanyl}-1,3-thiazol-4-yl)acetic acid

  • Molecular FormulaC8H9N3O4S2
  • Average mass275.305 Da
  • Monoisotopic mass275.003448 Da
  • ChemSpider ID24431778

More details:

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

(2-{[2-(Carbamoylamino)-2-oxoethyl]sulfanyl}-1,3-thiazol-4-yl)acetic acid [ACD/IUPAC Name]
(2-{[2-(Carbamoylamino)-2-oxoethyl]sulfanyl}-1,3-thiazol-4-yl)essigsäure [German] [ACD/IUPAC Name]
4-Thiazoleacetic acid, 2-[[2-[(aminocarbonyl)amino]-2-oxoethyl]thio]- [ACD/Index Name]
Acide (2-{[2-(carbamoylamino)-2-oxoéthyl]sulfanyl}-1,3-thiazol-4-yl)acétique [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 63.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.90
ACD/LogD (pH 7.4): -2.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 176 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 93.4±5.0 dyne/cm
Molar Volume: 169.0±5.0 cm3

Click to predict properties on the Chemicalize site


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