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Search term: BXSJTHFUADFIKS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | SRTCX1003 | C23H23N5O3S

SRTCX1003

  • Molecular FormulaC23H23N5O3S
  • Average mass449.525 Da
  • Monoisotopic mass449.152161 Da
  • ChemSpider ID34980955

More details:

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

1H-Benzimidazole-7-carboximidic acid, 2-[2-[2-(4-morpholinyl)ethoxy]phenyl]-N-2-thiazolyl- [ACD/Index Name]
2-{2-[2-(4-Morpholinyl)ethoxy]phenyl}-N-(1,3-thiazol-2-yl)-1H-benzimidazol-7-carboximidsäure [German] [ACD/IUPAC Name]
2-{2-[2-(4-Morpholinyl)ethoxy]phenyl}-N-(1,3-thiazol-2-yl)-1H-benzimidazole-7-carboximidic acid [ACD/IUPAC Name]
Acide 2-{2-[2-(4-morpholinyl)éthoxy]phényl}-N-(1,3-thiazol-2-yl)-1H-benzimidazole-7-carboximidique [French] [ACD/IUPAC Name]
SRTCX1003
1203480-86-7 [RN]
2-[2-(2-morpholin-4-ylethoxy)phenyl]-N-(1,3-thiazol-2-yl)-1H-benzimidazole-4-carboxamide
2-{2-[2-(morpholin-4-yl)ethoxy]phenyl}-N-(1,3-thiazol-2-yl)-1H-1,3-benzodiazole-4-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 739.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.2±3.0 kJ/mol
Flash Point: 401.0±35.7 °C
Index of Refraction: 1.714
Molar Refractivity: 123.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 2.98
ACD/KOC (pH 5.5): 34.88
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 1.61
ACD/KOC (pH 7.4): 18.79
Polar Surface Area: 124 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 60.0±7.0 dyne/cm
Molar Volume: 314.4±7.0 cm3

Click to predict properties on the Chemicalize site


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