N-[6-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]propanamide
Chemical Structure Depiction of
N-[6-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]propanamide
N-[6-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]propanamide
Compound characteristics
| Compound ID: | F223-0669 |
| Compound Name: | N-[6-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-1,3-benzothiazol-2-yl]propanamide |
| Molecular Weight: | 387.89 |
| Molecular Formula: | C19 H18 Cl N3 O2 S |
| Smiles: | CCC(Nc1nc2ccc(CC(NCc3ccccc3[Cl])=O)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8814 |
| logD: | 3.8814 |
| logSw: | -4.128 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.349 |
| InChI Key: | QVYFRISQWPUHOY-UHFFFAOYSA-N |