ChemSpider 2D Image | (3S)-7-Amino-N-[2-(carbamoylamino)-4-oxo-1,4,5,6-tetrahydro-5-pyrimidinyl]-3-formamido-N-methylheptanamide | C14H25N7O4

(3S)-7-Amino-N-[2-(carbamoylamino)-4-oxo-1,4,5,6-tetrahydro-5-pyrimidinyl]-3-formamido-N-methylheptanamide

  • Molecular FormulaC14H25N7O4
  • Average mass355.393 Da
  • Monoisotopic mass355.196808 Da
  • ChemSpider ID26385278

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(3S)-7-Amino-N-[2-(carbamoylamino)-4-oxo-1,4,5,6-tetrahydro-5-pyrimidinyl]-3-formamido-N-methylheptanamid [German] [ACD/IUPAC Name]
(3S)-7-Amino-N-[2-(carbamoylamino)-4-oxo-1,4,5,6-tetrahydro-5-pyrimidinyl]-3-formamido-N-methylheptanamide [ACD/IUPAC Name]
(3S)-7-Amino-N-[2-(carbamoylamino)-4-oxo-1,4,5,6-tétrahydro-5-pyrimidinyl]-3-formamido-N-méthylheptanamide [French] [ACD/IUPAC Name]
Heptanamide, 7-amino-N-[2-[(aminocarbonyl)amino]-1,4,5,6-tetrahydro-4-oxo-5-pyrimidinyl]-3-(formylamino)-N-methyl-, (3S)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 87.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -4.22
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 172 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 64.5±7.0 dyne/cm
Molar Volume: 240.9±7.0 cm3

Click to predict properties on the Chemicalize site


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