ChemSpider 2D Image | 4-[(2-Carbamoylphenyl)amino]-2-(4-morpholinylmethyl)-4-oxobutanoic acid | C16H21N3O5

4-[(2-Carbamoylphenyl)amino]-2-(4-morpholinylmethyl)-4-oxobutanoic acid

  • Molecular FormulaC16H21N3O5
  • Average mass335.355 Da
  • Monoisotopic mass335.148132 Da
  • ChemSpider ID30665679

More details:






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

4-[(2-Carbamoylphenyl)amino]-2-(4-morpholinylmethyl)-4-oxobutanoic acid [ACD/IUPAC Name]
4-[(2-Carbamoylphenyl)amino]-2-(4-morpholinylmethyl)-4-oxobutansäure [German] [ACD/IUPAC Name]
4-Morpholinepropanoic acid, α-[2-[[2-(aminocarbonyl)phenyl]amino]-2-oxoethyl]- [ACD/Index Name]
Acide 4-[(2-carbamoylphényl)amino]-2-(4-morpholinylméthyl)-4-oxobutanoïque [French] [ACD/IUPAC Name]
1374544-14-5 [RN]
3-[(2-CARBAMOYLPHENYL)CARBAMOYL]-2-(MORPHOLIN-4-YLMETHYL)PROPANOIC ACID
3-[(2-CARBAMOYLPHENYL)CARBAMOYL]-2-[(MORPHOLIN-4-YL)METHYL]PROPANOIC ACID
4-(2-carbamoylanilino)-2-(morpholin-4-ylmethyl)-4-oxobutanoic acid
4-[(2-carbamoylphenyl)amino]-2-(morpholin-4-ylmethyl)-4-oxobutanoic acid
AGN-PC-0DAXBO
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 657.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 351.2±31.5 °C
Index of Refraction: 1.608
Molar Refractivity: 86.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -2.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 250.3±3.0 cm3

Click to predict properties on the Chemicalize site






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