Found 34 results

Search term: MF = 'C_{13}H_{21}N_{3}O_{7}S'
ChemSpider 2D Image | N-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]alanyl-O-methylhomoserine | C13H21N3O7S

N-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]alanyl-O-methylhomoserine

  • Molecular FormulaC13H21N3O7S
  • Average mass363.387 Da
  • Monoisotopic mass363.110016 Da
  • ChemSpider ID54664084

More details:

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

Homoserine, N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]alanyl-O-methyl- [ACD/Index Name]
N-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]alanyl-O-methylhomoserin [German] [ACD/IUPAC Name]
N-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]alanyl-O-methylhomoserine [ACD/IUPAC Name]
N-[(3,5-Diméthyl-1,2-oxazol-4-yl)sulfonyl]alanyl-O-méthylhomosérine [French] [ACD/IUPAC Name]

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: 1.522
Molar Refractivity: 82.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.40
ACD/LogD (pH 5.5): -2.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 271.8±3.0 cm3

Click to predict properties on the Chemicalize site


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