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Search term: RCHSWIOHLXMCES-HXUWFJFHSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Amino-5-chloro-N-[(9R)-4-(1H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-4-pyrimidinecarboxamide | C24H16ClN7O

2-Amino-5-chloro-N-[(9R)-4-(1H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-4-pyrimidinecarboxamide

  • Molecular FormulaC24H16ClN7O
  • Average mass453.883 Da
  • Monoisotopic mass453.110474 Da
  • ChemSpider ID61709329

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Amino-5-chlor-N-[(9R)-4-(1H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
2-Amino-5-chloro-N-[(9R)-4-(1H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-4-pyrimidinecarboxamide [ACD/IUPAC Name]
2-Amino-5-chloro-N-[(9R)-4-(1H-imidazo[4,5-c]pyridin-2-yl)-9H-fluorén-9-yl]-4-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
4-Pyrimidinecarboxamide, 2-amino-5-chloro-N-[(9R)-4-(1H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]- [ACD/Index Name]
4-Pyrimidinecarboxamide, 5-chloro-1,2-dihydro-N-[(9R)-4-(1H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-2-imino- [ACD/Index Name]
5-Chlor-N-[(9R)-4-(1H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-2-imino-1,2-dihydro-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
5-Chloro-N-[(9R)-4-(1H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]-2-imino-1,2-dihydro-4-pyrimidinecarboxamide [ACD/IUPAC Name]
5-Chloro-N-[(9R)-4-(1H-imidazo[4,5-c]pyridin-2-yl)-9H-fluorén-9-yl]-2-imino-1,2-dihydro-4-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
2-Azanyl-5-Chloranyl-{n}-[(9{r})-4-(1{h}-Imidazo[4,5-C]pyridin-2-Yl)-9{h}-Fluoren-9-Yl]pyrimidine-4-Carboxamide
73S

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: 1.839
Molar Refractivity: 123.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.52
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 14.40
Polar Surface Area: 119 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 71.8±7.0 dyne/cm
Molar Volume: 279.1±7.0 cm3

Click to predict properties on the Chemicalize site


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