Found 49 results

Search term: MF = 'C_{22}H_{33}N_{9}O_{2}'
ChemSpider 2D Image | 2-{(4E)-4-Amino-5-[(E)-{5-[(diaminomethylene)amino]-1-hydroxy-1-(2-naphthylamino)-2-pentanylidene}amino]-5-hydroxy-4-penten-1-yl}guanidine | C22H33N9O2

2-{(4E)-4-Amino-5-[(E)-{5-[(diaminomethylene)amino]-1-hydroxy-1-(2-naphthylamino)-2-pentanylidene}amino]-5-hydroxy-4-penten-1-yl}guanidine

  • Molecular FormulaC22H33N9O2
  • Average mass455.556 Da
  • Monoisotopic mass455.275726 Da
  • ChemSpider ID95558410

More details:

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

2-{(4E)-4-Amino-5-[(E)-{5-[(diaminomethylen)amino]-1-hydroxy-1-(2-naphthylamino)-2-pentanyliden}amino]-5-hydroxy-4-penten-1-yl}guanidin [German] [ACD/IUPAC Name]
2-{(4E)-4-Amino-5-[(E)-{5-[(diaminomethylene)amino]-1-hydroxy-1-(2-naphthylamino)-2-pentanylidene}amino]-5-hydroxy-4-penten-1-yl}guanidine [ACD/IUPAC Name]
2-{(4E)-4-Amino-5-[(E)-{5-[(diaminométhylène)amino]-1-hydroxy-1-(2-naphtylamino)-2-pentanylidène}amino]-5-hydroxy-4-pentén-1-yl}guanidine [French] [ACD/IUPAC Name]
Guanidine, N''-[(4E)-4-amino-5-[[(1E)-4-[(diaminomethylene)amino]-1-[hydroxy(2-naphthalenylamino)methyl]butylidene]amino]-5-hydroxy-4-penten-1-yl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 787.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.1±3.0 kJ/mol
Flash Point: 429.9±35.7 °C
Index of Refraction: 1.672
Molar Refractivity: 122.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 13
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 1.31
ACD/LogD (pH 5.5): -3.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 220 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 63.0±7.0 dyne/cm
Molar Volume: 326.7±7.0 cm3

Click to predict properties on the Chemicalize site


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