1-[(4-chlorophenyl)methyl]-3-{[(2-phenylethyl)amino]methylidene}-2lambda~6~,1-benzothiazine-2,2,4(1H,3H)-trione
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-{[(2-phenylethyl)amino]methylidene}-2lambda~6~,1-benzothiazine-2,2,4(1H,3H)-trione
1-[(4-chlorophenyl)methyl]-3-{[(2-phenylethyl)amino]methylidene}-2lambda~6~,1-benzothiazine-2,2,4(1H,3H)-trione
Compound characteristics
| Compound ID: | E745-0154 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-3-{[(2-phenylethyl)amino]methylidene}-2lambda~6~,1-benzothiazine-2,2,4(1H,3H)-trione |
| Molecular Weight: | 452.96 |
| Molecular Formula: | C24 H21 Cl N2 O3 S |
| Smiles: | C(CN\C=C1/C(c2ccccc2N(Cc2ccc(cc2)[Cl])S1(=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8826 |
| logD: | 3.8826 |
| logSw: | -4.5664 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.882 |
| InChI Key: | COKWPKVHPKUNQF-UHFFFAOYSA-N |