N-(5-chloro-2-methoxyphenyl)-2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide
N-(5-chloro-2-methoxyphenyl)-2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G199-3493 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-{[2-(furan-2-yl)-7-oxo-6,7-dihydropyrazolo[1,5-a][1,3,5]triazin-4-yl]sulfanyl}acetamide |
| Molecular Weight: | 431.86 |
| Molecular Formula: | C18 H14 Cl N5 O4 S |
| Smiles: | COc1ccc(cc1NC(CSC1=NC(c2ccco2)=NC2=CC(NN12)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.0751 |
| logD: | 2.0729 |
| logSw: | -3.066 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.593 |
| InChI Key: | UNPWOUYHOLHVPU-UHFFFAOYSA-N |