2-[(4-chloro-3-methylphenoxy)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide
Chemical Structure Depiction of
2-[(4-chloro-3-methylphenoxy)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide
2-[(4-chloro-3-methylphenoxy)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide
Compound characteristics
Compound ID: | D376-0428 |
Compound Name: | 2-[(4-chloro-3-methylphenoxy)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-1,3-thiazole-5-carboxamide |
Molecular Weight: | 459.97 |
Molecular Formula: | C21 H18 Cl N3 O3 S2 |
Smiles: | Cc1cc(ccc1[Cl])OCc1nc(C)c(C(Nc2nc3ccc(cc3s2)OC)=O)s1 |
Stereo: | ACHIRAL |
logP: | 6.3462 |
logD: | 6.3451 |
logSw: | -6.2023 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.94 |
InChI Key: | BKKNHSTUYHMWPJ-UHFFFAOYSA-N |