4-chloro-N-(5-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-(5-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
4-chloro-N-(5-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | G072-2098 |
| Compound Name: | 4-chloro-N-(5-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 435.93 |
| Molecular Formula: | C16 H10 Cl N5 O2 S3 |
| Smiles: | C(C1=CC(N2C=CSC2=N1)=O)Sc1nnc(NC(c2ccc(cc2)[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.1955 |
| logD: | 2.9047 |
| logSw: | -3.8277 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.919 |
| InChI Key: | WOWMELUFOKVXSN-UHFFFAOYSA-N |