2-chloro-N-[2-({4-[2-(3,4-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
2-chloro-N-[2-({4-[2-(3,4-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(2-methoxyethyl)benzamide
2-chloro-N-[2-({4-[2-(3,4-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(2-methoxyethyl)benzamide
Compound characteristics
Compound ID: | V003-1693 |
Compound Name: | 2-chloro-N-[2-({4-[2-(3,4-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl}amino)-2-oxoethyl]-N-(2-methoxyethyl)benzamide |
Molecular Weight: | 515.03 |
Molecular Formula: | C25 H27 Cl N4 O4 S |
Smiles: | Cc1ccc(cc1C)NC(Cc1csc(NC(CN(CCOC)C(c2ccccc2[Cl])=O)=O)n1)=O |
Stereo: | ACHIRAL |
logP: | 4.3642 |
logD: | 4.3623 |
logSw: | -4.4531 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.339 |
InChI Key: | BUJBUKJYBXXXOW-UHFFFAOYSA-N |