1-(4-chlorophenyl)-4,4-dioxo-N-[(pyridin-2-yl)methyl]-1,4-dihydro-4lambda~6~-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide
Chemical Structure Depiction of
1-(4-chlorophenyl)-4,4-dioxo-N-[(pyridin-2-yl)methyl]-1,4-dihydro-4lambda~6~-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide
1-(4-chlorophenyl)-4,4-dioxo-N-[(pyridin-2-yl)methyl]-1,4-dihydro-4lambda~6~-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide
Compound characteristics
| Compound ID: | M789-2233 |
| Compound Name: | 1-(4-chlorophenyl)-4,4-dioxo-N-[(pyridin-2-yl)methyl]-1,4-dihydro-4lambda~6~-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide |
| Molecular Weight: | 427.87 |
| Molecular Formula: | C19 H14 Cl N5 O3 S |
| Smiles: | C(c1ccccn1)NC(C1=NN(c2ccc(cc2)[Cl])c2c(cccn2)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0895 |
| logD: | 2.0895 |
| logSw: | -2.8923 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.558 |
| InChI Key: | PDCQYIMWDATIBX-UHFFFAOYSA-N |