ChemSpider 2D Image | Ethyl 2,6-bis{[(diethylamino)acetyl]amino}-8-methyl[1,3]thiazolo[4,5-f][1,3]benzothiazole-4-carboxylate | C24H34N6O4S2

Ethyl 2,6-bis{[(diethylamino)acetyl]amino}-8-methyl[1,3]thiazolo[4,5-f][1,3]benzothiazole-4-carboxylate

  • Molecular FormulaC24H34N6O4S2
  • Average mass534.695 Da
  • Monoisotopic mass534.208313 Da
  • ChemSpider ID23202529

More details:

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

2,6-Bis{[2-(diéthylamino)acétyl]amino}-8-méthyl[1,3]thiazolo[4,5-f][1,3]benzothiazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Benzo[1,2-d:5,4-d']bisthiazole-4-carboxylic acid, 2,6-bis[[2-(diethylamino)acetyl]amino]-8-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2,6-bis{[(diethylamino)acetyl]amino}-8-methyl[1,3]thiazolo[4,5-f][1,3]benzothiazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-2,6-bis{[(diethylamino)acetyl]amino}-8-methyl[1,3]thiazolo[4,5-f][1,3]benzothiazol-4-carboxylat [German] [ACD/IUPAC Name]
2,6-Bis-(2-diethylamino-acetylamino)-8-methyl-benzo[1,2-d;5,4-d']bisthiazole-4-carboxylic acid ethyl ester

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 149.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.53
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 21.56
ACD/KOC (pH 7.4): 151.98
Polar Surface Area: 173 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 406.5±3.0 cm3

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