1-[(4-chlorophenyl)methyl]-3-({[(3-methoxyphenyl)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-({[(3-methoxyphenyl)methyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
1-[(4-chlorophenyl)methyl]-3-({[(3-methoxyphenyl)methyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Compound characteristics
| Compound ID: | E953-0276 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-3-({[(3-methoxyphenyl)methyl]amino}methylidene)-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione |
| Molecular Weight: | 474.98 |
| Molecular Formula: | C22 H19 Cl N2 O4 S2 |
| Smiles: | COc1cccc(CN/C=C2/C(c3c(ccs3)N(Cc3ccc(cc3)[Cl])S2(=O)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.8802 |
| logD: | 3.8802 |
| logSw: | -4.4044 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.603 |
| InChI Key: | QTTGCBNUVIHEAY-UHFFFAOYSA-N |