N-cyclopentyl-2-[(7-fluoro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[(7-fluoro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
N-cyclopentyl-2-[(7-fluoro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F367-0651 |
| Compound Name: | N-cyclopentyl-2-[(7-fluoro-5-oxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]acetamide |
| Molecular Weight: | 403.48 |
| Molecular Formula: | C19 H22 F N5 O2 S |
| Smiles: | CCCN1C(c2cc(ccc2n2c1nnc2SCC(NC1CCCC1)=O)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9752 |
| logD: | 2.9752 |
| logSw: | -3.5181 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.125 |
| InChI Key: | RUQZEFUKXIHHLW-UHFFFAOYSA-N |