N-cyclopentyl-2-({5-[(4-fluorophenyl)carbamamido]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-({5-[(4-fluorophenyl)carbamamido]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
N-cyclopentyl-2-({5-[(4-fluorophenyl)carbamamido]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | G856-9803 |
| Compound Name: | N-cyclopentyl-2-({5-[(4-fluorophenyl)carbamamido]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 395.48 |
| Molecular Formula: | C16 H18 F N5 O2 S2 |
| Smiles: | C1CCC(C1)NC(CSc1nnc(NC(Nc2ccc(cc2)F)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8447 |
| logD: | 3.8445 |
| logSw: | -3.9617 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.739 |
| InChI Key: | FOEBWWGTDNWFPU-UHFFFAOYSA-N |