4-(4-chlorophenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
Chemical Structure Depiction of
4-(4-chlorophenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
4-(4-chlorophenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
Compound characteristics
| Compound ID: | P799-0533 |
| Compound Name: | 4-(4-chlorophenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione |
| Molecular Weight: | 418.86 |
| Molecular Formula: | C18 H15 Cl N4 O4 S |
| Smiles: | Cc1c(CN2C(N(c3ccc(cc3)[Cl])c3c(cccn3)S2(=O)=O)=O)c(C)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.6108 |
| logD: | 2.6108 |
| logSw: | -3.0122 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 78.717 |
| InChI Key: | ODOIHUDIWUUYFO-UHFFFAOYSA-N |