2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(dibenzo[b,d]furan-3-yl)acetamide
Chemical Structure Depiction of
2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(dibenzo[b,d]furan-3-yl)acetamide
2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(dibenzo[b,d]furan-3-yl)acetamide
Compound characteristics
| Compound ID: | 8007-2753 |
| Compound Name: | 2-[(6-{[(4-chlorophenyl)methylidene]amino}-1,3-benzothiazol-2-yl)sulfanyl]-N-(dibenzo[b,d]furan-3-yl)acetamide |
| Molecular Weight: | 528.05 |
| Molecular Formula: | C28 H18 Cl N3 O2 S2 |
| Smiles: | C(C(Nc1ccc2c3ccccc3oc2c1)=O)Sc1nc2ccc(cc2s1)/N=C\c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.9855 |
| logD: | 7.9851 |
| logSw: | -6.8228 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.24 |
| InChI Key: | GXZMROYQTIMZLN-UHFFFAOYSA-N |