N-cyclopentyl-5-oxo-4-propyl-1-sulfanylidene-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-5-oxo-4-propyl-1-sulfanylidene-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
N-cyclopentyl-5-oxo-4-propyl-1-sulfanylidene-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Compound characteristics
| Compound ID: | C200-7690 |
| Compound Name: | N-cyclopentyl-5-oxo-4-propyl-1-sulfanylidene-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide |
| Molecular Weight: | 371.46 |
| Molecular Formula: | C18 H21 N5 O2 S |
| Smiles: | CCCN1C2=NNC(N2c2cc(ccc2C1=O)C(NC1CCCC1)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 2.5797 |
| logD: | -4.5421 |
| logSw: | -3.2024 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.129 |
| InChI Key: | FKISUHWBWNZCEO-UHFFFAOYSA-N |