2-[(4-chlorophenyl)methyl]-4-(4-methoxyphenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-4-(4-methoxyphenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
2-[(4-chlorophenyl)methyl]-4-(4-methoxyphenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | P799-0280 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-4-(4-methoxyphenyl)-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 429.88 |
| Molecular Formula: | C20 H16 Cl N3 O4 S |
| Smiles: | COc1ccc(cc1)N1C(N(Cc2ccc(cc2)[Cl])S(c2cccnc12)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4848 |
| logD: | 3.4848 |
| logSw: | -3.7914 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.222 |
| InChI Key: | PVGLQXMQKYPPBM-UHFFFAOYSA-N |