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Search term: BLGWHBSBBJNKJO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | serabelisib | C19H17N5O3

serabelisib

  • Molecular FormulaC19H17N5O3
  • Average mass363.370 Da
  • Monoisotopic mass363.133148 Da
  • ChemSpider ID35143228

More details:

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

[6-(2-Amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl](4-morpholinyl)methanon [German] [ACD/IUPAC Name]
[6-(2-Amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl](4-morpholinyl)methanone [ACD/IUPAC Name]
[6-(2-Amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl](4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
1268454-23-4 [RN]
5-[3-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-6-yl]-1,3-benzoxazol-2-amine
INK 1117
INK1117
INK-1117
Methanone, [6-(2-amino-5-benzoxazolyl)imidazo[1,2-a]pyridin-3-yl]-4-morpholinyl- [ACD/Index Name]
serabelisib [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10369 [DBID]
43J9Q56T3W [DBID]
UNII:43J9Q56T3W [DBID]

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: 1.768
Molar Refractivity: 96.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 2.98
ACD/KOC (pH 5.5): 72.80
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.46
ACD/KOC (pH 7.4): 84.63
Polar Surface Area: 99 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 68.6±7.0 dyne/cm
Molar Volume: 233.8±7.0 cm3

Click to predict properties on the Chemicalize site


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