2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one
Chemical Structure Depiction of
2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one
2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one
Compound characteristics
| Compound ID: | 8006-8469 |
| Compound Name: | 2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-1-(morpholin-4-yl)ethan-1-one |
| Molecular Weight: | 431.96 |
| Molecular Formula: | C20 H18 Cl N3 O2 S2 |
| Smiles: | C1COCCN1C(CSc1nc2ccc(cc2s1)/N=C/c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9547 |
| logD: | 3.9543 |
| logSw: | -4.6209 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 41.477 |
| InChI Key: | DEFPEUOTNNCCHS-UHFFFAOYSA-N |