Found 1 result

Search term: 28289349 (Found by CSID)
ChemSpider 2D Image | 24-Chloro-26b-hydroxy-30-isopropyl-12,13-dimethyl-4,4a,8,9,10,10a,12,13,17,18,19,19a,22,26b,27,27a,29,30-octadecahydro-7H,21aH-tripyridazino[1'',6'':10',11';1''',6''':16',17';1'''',6'''':7',8'][1,4,7, 10,13,16]hexaazacyclooctadecino[1',2':1,5]pyrrolo[2,3-b]indole-5,11,14,20,28,31(3H,16H)-hexone | C35H47ClN10O7

24-Chloro-26b-hydroxy-30-isopropyl-12,13-dimethyl-4,4a,8,9,10,10a,12,13,17,18,19,19a,22,26b,27,27a,29,30-octadecahydro-7H,21aH-tripyridazino[1'',6'':10',11';1''',6''':16',17';1'''',6'''':7',8'][1,4,7, 10,13,16]hexaazacyclooctadecino[1',2':1,5]pyrrolo[2,3-b]indole-5,11,14,20,28,31(3H,16H)-hexone

  • Molecular FormulaC35H47ClN10O7
  • Average mass755.263 Da
  • Monoisotopic mass754.331787 Da
  • ChemSpider ID28289349

More details:

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24-Chlor-26b-hydroxy-30-isopropyl-12,13-dimethyl-4,4a,8,9,10,10a,12,13,17,18,19,19a,22,26b,27,27a,29,30-octadecahydro-7H,21aH-tripyridazino[1'',6'':10',11';1''',6''':16',17';1'''',6'''':7',8'][1,4,7,1 0,13,16]hexaazacyclooctadecino[1',2':1,5]pyrrolo[2,3-b]indol-5,11,14,20,28,31(3H,16H)-hexon [German] [ACD/IUPAC Name]
24-Chloro-26b-hydroxy-30-isopropyl-12,13-dimethyl-4,4a,8,9,10,10a,12,13,17,18,19,19a,22,26b,27,27a,29,30-octadecahydro-7H,21aH-tripyridazino[1'',6'':10',11';1''',6''':16',17';1'''',6'''':7',8'][1,4,7, 10,13,16]hexaazacyclooctadecino[1',2':1,5]pyrrolo[2,3-b]indole-5,11,14,20,28,31(3H,16H)-hexone [ACD/IUPAC Name]
24-Chloro-26b-hydroxy-30-isopropyl-12,13-diméthyl-4,4a,8,9,10,10a,12,13,17,18,19,19a,22,26b,27,27a,29,30-octadécahydro-7H,21aH-tripyridazino[1'',6'':10',11';1''',6''':16',17';1'''',6'''':7',8'][1,4,7, 10,13,16]hexaazacyclooctadécino[1',2':1,5]pyrrolo[2,3-b]indole-5,11,14,20,28,31(3H,16H)-hexone [French] [ACD/IUPAC Name]
7H,22H-Tripyridazino[1'',6'':10',11';1''',6''':16',17';1'''',6'''':7',8'][1,4,7,10,13,16]hexaazacyclooctadecino[1',2':1,5]pyrrolo[2,3-b]indole-5,11,14,20,28,31(3H,16H)-hexone, 24-chloro-4,4a,8,9,10,10 a,12,13,17,18,19,19a,21a,26b,27,27a,29,30-octadecahydro-26b-hydroxy-12,13-dimethyl-30-(1-methylethyl)- [ACD/Index Name]
NW-G03

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: 1.762
Molar Refractivity: 191.4±0.5 cm3
#H bond acceptors: 17
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 3
ACD/LogP: -3.92
ACD/LogD (pH 5.5): -3.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 199 Å2
Polarizability: 75.9±0.5 10-24cm3
Surface Tension: 70.4±7.0 dyne/cm
Molar Volume: 464.3±7.0 cm3

Click to predict properties on the Chemicalize site


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