ChemSpider 2D Image | 4-{[7-Chloro-2-(1-pyrrolidinyl)-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl]imino}-2,6-bis(1-pyrrolidinylmethyl)-2,5-cyclohexadien-1-one | C32H37ClN6O

4-{[7-Chloro-2-(1-pyrrolidinyl)-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl]imino}-2,6-bis(1-pyrrolidinylmethyl)-2,5-cyclohexadien-1-one

  • Molecular FormulaC32H37ClN6O
  • Average mass557.129 Da
  • Monoisotopic mass556.271729 Da
  • ChemSpider ID4589444

More details:

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

2,5-Cyclohexadien-1-one, 4-[[7-chloro-1,5-dihydro-2-(1-pyrrolidinyl)benzo[b]-1,5-naphthyridin-10-yl]imino]-2,6-bis(1-pyrrolidinylmethyl)- [ACD/Index Name]
4-{[7-Chlor-2-(1-pyrrolidinyl)-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl]imino}-2,6-bis(1-pyrrolidinylmethyl)-2,5-cyclohexadien-1-on [German] [ACD/IUPAC Name]
4-{[7-Chloro-2-(1-pyrrolidinyl)-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl]imino}-2,6-bis(1-pyrrolidinylmethyl)-2,5-cyclohexadien-1-one [ACD/IUPAC Name]
4-{[7-Chloro-2-(1-pyrrolidinyl)-1,5-dihydrobenzo[b][1,5]naphtyridin-10-yl]imino}-2,6-bis(1-pyrrolidinylméthyl)-2,5-cyclohexadién-1-one [French] [ACD/IUPAC Name]
2-Pyrrolidino-7-chloro-10-(3',5-bis(pyrrolidino-1-methyl)-4'-hydroxyphenyl)aminobenzo-1,5-naphthyridine
4-{[7-CHLORO-2-(PYRROLIDIN-1-YL)-1H,5H-BENZO[B]1,5-NAPHTHYRIDIN-10-YL]IMINO}-2,6-BIS(PYRROLIDIN-1-YLMETHYL)CYCLOHEXA-2,5-DIEN-1-ONE
4-{[7-CHLORO-2-(PYRROLIDIN-1-YL)-1H,5H-BENZO[B]1,5-NAPHTHYRIDIN-10-YL]IMINO}-2,6-BIS[(PYRROLIDIN-1-YL)METHYL]CYCLOHEXA-2,5-DIEN-1-ONE
81849-98-1 [RN]
Phenol, 4-((7-chloro-2-(1-pyrrolidinyl)benzo(b)-1,5-naphthyridin-10-yl)amino)-2,6-bis(1-pyrrolidinylmethyl)-
Tripynadine

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

M 7204 [DBID]
M-7204 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 685.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.6±3.0 kJ/mol
Flash Point: 368.6±31.5 °C
Index of Refraction: 1.723
Molar Refractivity: 158.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.24
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 80.19
ACD/KOC (pH 7.4): 273.02
Polar Surface Area: 63 Å2
Polarizability: 62.9±0.5 10-24cm3
Surface Tension: 57.5±7.0 dyne/cm
Molar Volume: 400.4±7.0 cm3

Click to predict properties on the Chemicalize site


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