N-(3-chlorophenyl)-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)butanamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)butanamide
N-(3-chlorophenyl)-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)butanamide
Compound characteristics
| Compound ID: | F511-0022 |
| Compound Name: | N-(3-chlorophenyl)-4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)butanamide |
| Molecular Weight: | 346.88 |
| Molecular Formula: | C18 H19 Cl N2 O S |
| Smiles: | [H]C1CN(CCCC(Nc2cccc(c2)[Cl])=O)c2ccccc2S1 |
| Stereo: | ACHIRAL |
| logP: | 3.9006 |
| logD: | 3.9001 |
| logSw: | -4.2225 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.9289 |
| InChI Key: | JTEDWINKMUQYFM-UHFFFAOYSA-N |