N~1~,N~4~-bis(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)methyl]butanediamide
Chemical Structure Depiction of
N~1~,N~4~-bis(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)methyl]butanediamide
N~1~,N~4~-bis(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)methyl]butanediamide
Compound characteristics
| Compound ID: | 8016-4024 |
| Compound Name: | N~1~,N~4~-bis(6-methoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)methyl]butanediamide |
| Molecular Weight: | 546.67 |
| Molecular Formula: | C28 H26 N4 O4 S2 |
| Smiles: | Cc1ccc(CC(CC(Nc2nc3ccc(cc3s2)OC)=O)C(Nc2nc3ccc(cc3s2)OC)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.7812 |
| logD: | 6.7806 |
| logSw: | -5.5169 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.818 |
| InChI Key: | LXMHVEMABJKKDS-GOSISDBHSA-N |