5-{1-[(butan-2-yl)carbamoyl]pyrrolidin-2-yl}-N-(3,4-difluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Chemical Structure Depiction of
5-{1-[(butan-2-yl)carbamoyl]pyrrolidin-2-yl}-N-(3,4-difluorophenyl)-1,3,4-thiadiazole-2-carboxamide
5-{1-[(butan-2-yl)carbamoyl]pyrrolidin-2-yl}-N-(3,4-difluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Compound characteristics
| Compound ID: | F793-1508 |
| Compound Name: | 5-{1-[(butan-2-yl)carbamoyl]pyrrolidin-2-yl}-N-(3,4-difluorophenyl)-1,3,4-thiadiazole-2-carboxamide |
| Molecular Weight: | 409.46 |
| Molecular Formula: | C18 H21 F2 N5 O2 S |
| Smiles: | CCC(C)NC(N1CCCC1c1nnc(C(Nc2ccc(c(c2)F)F)=O)s1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0686 |
| logD: | 2.9003 |
| logSw: | -3.4339 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.126 |
| InChI Key: | OAGAUUHOZFTAKQ-UHFFFAOYSA-N |