Found 22 results

Search term: MF = 'C_{12}H_{23}N_{7}O_{5}'
ChemSpider 2D Image | (3Z)-4-[(Z)-{5-[(Diaminomethylene)amino]-1,1-dihydroxy-2-pentanylidene}amino]-3-(glycylamino)-4-hydroxy-3-butenamide | C12H23N7O5

(3Z)-4-[(Z)-{5-[(Diaminomethylene)amino]-1,1-dihydroxy-2-pentanylidene}amino]-3-(glycylamino)-4-hydroxy-3-butenamide

  • Molecular FormulaC12H23N7O5
  • Average mass345.355 Da
  • Monoisotopic mass345.176056 Da
  • ChemSpider ID95791595

More details:

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

(3Z)-4-[(Z)-{5-[(Diaminomethylen)amino]-1,1-dihydroxy-2-pentanyliden}amino]-3-(glycylamino)-4-hydroxy-3-butenamid [German] [ACD/IUPAC Name]
(3Z)-4-[(Z)-{5-[(Diaminomethylene)amino]-1,1-dihydroxy-2-pentanylidene}amino]-3-(glycylamino)-4-hydroxy-3-butenamide [ACD/IUPAC Name]
(3Z)-4-[(Z)-{5-[(Diaminométhylène)amino]-1,1-dihydroxy-2-pentanylidène}amino]-3-(glycylamino)-4-hydroxy-3-buténamide [French] [ACD/IUPAC Name]
3-Butenamide, 3-[(2-aminoacetyl)amino]-4-[[(1Z)-4-[(diaminomethylene)amino]-1-(dihydroxymethyl)butylidene]amino]-4-hydroxy-, (3Z)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 78.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 12
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -1.78
ACD/LogD (pH 5.5): -7.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 236 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 77.8±7.0 dyne/cm
Molar Volume: 213.5±7.0 cm3

Click to predict properties on the Chemicalize site


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