[4-(3-chlorophenyl)-1,1,3-trioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetonitrile
Chemical Structure Depiction of
[4-(3-chlorophenyl)-1,1,3-trioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetonitrile
[4-(3-chlorophenyl)-1,1,3-trioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetonitrile
Compound characteristics
| Compound ID: | P799-0499 |
| Compound Name: | [4-(3-chlorophenyl)-1,1,3-trioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]acetonitrile |
| Molecular Weight: | 348.76 |
| Molecular Formula: | C14 H9 Cl N4 O3 S |
| Smiles: | C(C#N)N1C(N(c2cccc(c2)[Cl])c2c(cccn2)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5764 |
| logD: | 1.5764 |
| logSw: | -2.6211 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 74.42 |
| InChI Key: | FKVQGQBBKGIOFL-UHFFFAOYSA-N |