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Search term: COc1cccc(c1)C(=O)c1sc(Nc2ccccc2)nc1N (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | (4-Amino-2-anilino-1,3-thiazol-5-yl)(3-methoxyphenyl)methanone | C17H15N3O2S

(4-Amino-2-anilino-1,3-thiazol-5-yl)(3-methoxyphenyl)methanone

  • Molecular FormulaC17H15N3O2S
  • Average mass325.385 Da
  • Monoisotopic mass325.088501 Da
  • ChemSpider ID22968495

More details:

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

(4-Amino-2-anilino-1,3-thiazol-5-yl)(3-methoxyphenyl)methanon [German] [ACD/IUPAC Name]
(4-Amino-2-anilino-1,3-thiazol-5-yl)(3-methoxyphenyl)methanone [ACD/IUPAC Name]
(4-Amino-2-anilino-1,3-thiazol-5-yl)(3-méthoxyphényl)méthanone [French] [ACD/IUPAC Name]
[4-Amino-2-(Phenylamino)-1,3-Thiazol-5-Yl](3-Methoxyphenyl)methanone
Methanone, [4-amino-2-(phenylamino)-5-thiazolyl](3-methoxyphenyl)- [ACD/Index Name]
353512-06-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 570.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 298.8±32.9 °C
Index of Refraction: 1.691
Molar Refractivity: 92.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 215.19
ACD/KOC (pH 5.5): 1626.64
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 215.46
ACD/KOC (pH 7.4): 1628.65
Polar Surface Area: 105 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 242.6±3.0 cm3

Click to predict properties on the Chemicalize site


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