1-[(4-chlorophenyl)methyl]-3-({[(4-methylphenyl)methyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-({[(4-methylphenyl)methyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
1-[(4-chlorophenyl)methyl]-3-({[(4-methylphenyl)methyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Compound characteristics
| Compound ID: | E953-0266 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-3-({[(4-methylphenyl)methyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione |
| Molecular Weight: | 458.98 |
| Molecular Formula: | C22 H19 Cl N2 O3 S2 |
| Smiles: | Cc1ccc(CN/C=C2/C(c3c(ccs3)N(Cc3ccc(cc3)[Cl])S2(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.2063 |
| logD: | 4.2063 |
| logSw: | -4.4728 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.059 |
| InChI Key: | UHDRHRPKMACDMA-UHFFFAOYSA-N |