Found 71 results

Search term: MF = 'C_{14}H_{23}N_{7}O_{3}'
ChemSpider 2D Image | N,N-Dimethyl-2-{(3S,7R,8aS)-7-[(2H-tetrazol-2-ylacetyl)amino]hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl}acetamide | C14H23N7O3

N,N-Dimethyl-2-{(3S,7R,8aS)-7-[(2H-tetrazol-2-ylacetyl)amino]hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl}acetamide

  • Molecular FormulaC14H23N7O3
  • Average mass337.378 Da
  • Monoisotopic mass337.186249 Da
  • ChemSpider ID81385773

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1H-Pyrrolo[2,1-c][1,4]oxazine-3-acetamide, hexahydro-N,N-dimethyl-7-[[2-(2H-tetrazol-2-yl)acetyl]amino]-, (3S,7R,8aS)- [ACD/Index Name]
N,N-Diméthyl-2-[(3S,7R,8aS)-7-{[2-(2H-tétrazol-2-yl)acétyl]amino}hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl]acétamide [French] [ACD/IUPAC Name]
N,N-Dimethyl-2-{(3S,7R,8aS)-7-[(2H-tetrazol-2-ylacetyl)amino]hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl}acetamid [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-{(3S,7R,8aS)-7-[(2H-tetrazol-2-ylacetyl)amino]hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl}acetamide [ACD/IUPAC Name]
N-{(3S,7R,8aS)-3-[2-(dimethylamino)-2-oxoethyl]hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-7-yl}-2-(2H-tetrazol-2-yl)acetamide

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: 1.700
Molar Refractivity: 86.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.92
ACD/LogD (pH 5.5): -2.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.58
Polar Surface Area: 105 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 62.7±7.0 dyne/cm
Molar Volume: 223.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement