1-(4-chlorophenyl)-N-[(furan-2-yl)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-[(furan-2-yl)methyl]-4,4-dioxo-1,4-dihydro-4lambda~6~-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide
1-(4-chlorophenyl)-N-[(furan-2-yl)methyl]-4,4-dioxo-1,4-dihydro-4lambda~6~-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide
Compound characteristics
| Compound ID: | M789-2223 |
| Compound Name: | 1-(4-chlorophenyl)-N-[(furan-2-yl)methyl]-4,4-dioxo-1,4-dihydro-4lambda~6~-pyrido[2,3-e][1,3,4]thiadiazine-3-carboxamide |
| Molecular Weight: | 416.84 |
| Molecular Formula: | C18 H13 Cl N4 O4 S |
| Smiles: | C(c1ccco1)NC(C1=NN(c2ccc(cc2)[Cl])c2c(cccn2)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.75 |
| logD: | 2.75 |
| logSw: | -3.4937 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.763 |
| InChI Key: | WUHXANMHTZEKEQ-UHFFFAOYSA-N |