Found 103 results

Search term: MF = 'C_{30}H_{28}Cl_{2}N_{4}O'
ChemSpider 2D Image | N'-{(E)-[1-(2,3-Dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-4-(3,4-dihydro-2(1H)-isoquinolinylmethyl)benzohydrazide | C30H28Cl2N4O

N'-{(E)-[1-(2,3-Dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-4-(3,4-dihydro-2(1H)-isoquinolinylmethyl)benzohydrazide

  • Molecular FormulaC30H28Cl2N4O
  • Average mass531.476 Da
  • Monoisotopic mass530.164001 Da
  • ChemSpider ID7868435

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 4-[(3,4-dihydro-2(1H)-isoquinolinyl)methyl]-, 2-[(1E)-[1-(2,3-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene]hydrazide [ACD/Index Name]
N'-{(E)-[1-(2,3-Dichlorophényl)-2,5-diméthyl-1H-pyrrol-3-yl]méthylène}-4-(3,4-dihydro-2(1H)-isoquinoléinylméthyl)benzohydrazide [French] [ACD/IUPAC Name]
N'-{(E)-[1-(2,3-Dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-4-(3,4-dihydro-2(1H)-isoquinolinylmethyl)benzohydrazide [ACD/IUPAC Name]
N'-{(E)-[1-(2,3-Dichlorphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylen}-4-(3,4-dihydro-2(1H)-isochinolinylmethyl)benzohydrazid [German] [ACD/IUPAC Name]
4-(3,4-Dihydro-1H-isoquinolin-2-ylmethyl)-benzoic acid [1-(2,3-dichloro-phenyl)-2,5-dimethyl-1H-pyrrol-3-ylmethylene]-hydrazide
N-[[1-(2,3-DICHLOROPHENYL)-2,5-DIMETHYLPYRROL-3-YL]METHYLIDENEAMINO]-4-(3,4-DIHYDRO-1H-ISOQUINOLIN-2-YLMETHYL)BENZAMIDE
N'-{(E)-[1-(2,3-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-4-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)benzohydrazide

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

BAS 01358353 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 151.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.69
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 1788.34
ACD/KOC (pH 5.5): 2128.45
ACD/LogD (pH 7.4): 6.77
ACD/BCF (pH 7.4): 69628.77
ACD/KOC (pH 7.4): 82870.84
Polar Surface Area: 50 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 417.5±7.0 cm3

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