N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(3,4-dichlorophenyl)methanimine
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(3,4-dichlorophenyl)methanimine
N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(3,4-dichlorophenyl)methanimine
Compound characteristics
| Compound ID: | 8005-7032 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(3,4-dichlorophenyl)methanimine |
| Molecular Weight: | 383.3 |
| Molecular Formula: | C20 H12 Cl2 N2 S |
| Smiles: | C(\c1ccc(c(c1)[Cl])[Cl])=N/c1ccc(cc1)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 6.7743 |
| logD: | 6.7738 |
| logSw: | -6.9402 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 17.8147 |
| InChI Key: | BPADUBGOOGMRJA-UHFFFAOYSA-N |