1-(4-chlorophenyl)-N-[(2-methylphenyl)methyl]-4,4-dioxo-1,4-dihydro-4lambda~6~-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide
Chemical Structure Depiction of
1-(4-chlorophenyl)-N-[(2-methylphenyl)methyl]-4,4-dioxo-1,4-dihydro-4lambda~6~-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide
1-(4-chlorophenyl)-N-[(2-methylphenyl)methyl]-4,4-dioxo-1,4-dihydro-4lambda~6~-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide
Compound characteristics
| Compound ID: | M789-2231 |
| Compound Name: | 1-(4-chlorophenyl)-N-[(2-methylphenyl)methyl]-4,4-dioxo-1,4-dihydro-4lambda~6~-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide |
| Molecular Weight: | 440.91 |
| Molecular Formula: | C21 H17 Cl N4 O3 S |
| Smiles: | Cc1ccccc1CNC(C1=NN(c2ccc(cc2)[Cl])c2c(cccn2)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8873 |
| logD: | 3.8873 |
| logSw: | -4.4066 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.014 |
| InChI Key: | OSYYCUXTHQUQIO-UHFFFAOYSA-N |