ChemSpider 2D Image | ({[(MORPHOLIN-4-YL)CARBAMOYL]METHYL}(PHENYL)AMINO)ACETIC ACID | C14H19N3O4

({[(MORPHOLIN-4-YL)CARBAMOYL]METHYL}(PHENYL)AMINO)ACETIC ACID

  • Molecular FormulaC14H19N3O4
  • Average mass293.318 Da
  • Monoisotopic mass293.137543 Da
  • ChemSpider ID21800970

More details:

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

({[(MORPHOLIN-4-YL)CARBAMOYL]METHYL}(PHENYL)AMINO)ACETIC ACID
{[2-(4-Morpholinylamino)-2-oxoethyl](phenyl)amino}acetic acid [ACD/IUPAC Name]
{[2-(4-Morpholinylamino)-2-oxoethyl](phenyl)amino}essigsäure [German] [ACD/IUPAC Name]
1142204-92-9 [RN]
2-({[(MORPHOLIN-4-YL)CARBAMOYL]METHYL}(PHENYL)AMINO)ACETIC ACID
Acetic acid, 2-[[2-(4-morpholinylamino)-2-oxoethyl]phenylamino]- [ACD/Index Name]
Acide {[2-(4-morpholinylamino)-2-oxoéthyl](phényl)amino}acétique [French] [ACD/IUPAC Name]
[[2-(morpholin-4-ylamino)-2-oxoethyl](phenyl)amino]acetic acid
[[2-(Morpholin-4-ylamino)-2-oxoethyl](phenyl)-amino]acetic acid
[[2-(morpholin-4-ylamino)-2-oxoethyl](phenyl)-amino]aceticacid
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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: 1.611
Molar Refractivity: 76.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.06
ACD/LogD (pH 7.4): -2.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 63.3±5.0 dyne/cm
Molar Volume: 221.0±5.0 cm3

Click to predict properties on the Chemicalize site


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