N-[6-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[6-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]butanamide
N-[6-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | F223-0918 |
| Compound Name: | N-[6-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]butanamide |
| Molecular Weight: | 401.91 |
| Molecular Formula: | C20 H20 Cl N3 O2 S |
| Smiles: | CCCC(Nc1nc2ccc(CC(NCc3ccccc3[Cl])=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3587 |
| logD: | 4.3586 |
| logSw: | -4.4329 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.349 |
| InChI Key: | HGKXFSUGOPEMQO-UHFFFAOYSA-N |