5-chloro-2-[(2-fluorophenyl)methanesulfonyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}pyrimidine-4-carboxamide
Chemical Structure Depiction of
5-chloro-2-[(2-fluorophenyl)methanesulfonyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}pyrimidine-4-carboxamide
5-chloro-2-[(2-fluorophenyl)methanesulfonyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}pyrimidine-4-carboxamide
Compound characteristics
| Compound ID: | D233-0859 |
| Compound Name: | 5-chloro-2-[(2-fluorophenyl)methanesulfonyl]-N-{5-[(prop-2-en-1-yl)sulfanyl]-1,3,4-thiadiazol-2-yl}pyrimidine-4-carboxamide |
| Molecular Weight: | 485.96 |
| Molecular Formula: | C17 H13 Cl F N5 O3 S3 |
| Smiles: | [H]N(C(c1c(cnc(n1)S(Cc1ccccc1F)(=O)=O)[Cl])=O)c1nnc(SCC=C)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.5833 |
| logD: | 3.2064 |
| logSw: | -4.6814 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.413 |
| InChI Key: | ABQHMMXXEGLJNI-UHFFFAOYSA-N |