2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N,N-dipropylacetamide
Chemical Structure Depiction of
2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N,N-dipropylacetamide
2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N,N-dipropylacetamide
Compound characteristics
| Compound ID: | V006-3181 |
| Compound Name: | 2-{4-[(2-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N,N-dipropylacetamide |
| Molecular Weight: | 428.98 |
| Molecular Formula: | C23 H25 Cl N2 O2 S |
| Smiles: | CCCN(CCC)C(\C=C1/C(N(Cc2ccccc2[Cl])c2ccccc2S1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.55 |
| logD: | 5.55 |
| logSw: | -5.757 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 31.2531 |
| InChI Key: | IKMBFNOJZOZOGX-UHFFFAOYSA-N |