N-{2-[(cyclobutanecarbonyl)amino]ethyl}-1-(3,4-dichlorophenyl)-3-ethyl-1H-thieno[2,3-c]pyrazole-5-carboxamide
Chemical Structure Depiction of
N-{2-[(cyclobutanecarbonyl)amino]ethyl}-1-(3,4-dichlorophenyl)-3-ethyl-1H-thieno[2,3-c]pyrazole-5-carboxamide
N-{2-[(cyclobutanecarbonyl)amino]ethyl}-1-(3,4-dichlorophenyl)-3-ethyl-1H-thieno[2,3-c]pyrazole-5-carboxamide
Compound characteristics
| Compound ID: | V018-7571 |
| Compound Name: | N-{2-[(cyclobutanecarbonyl)amino]ethyl}-1-(3,4-dichlorophenyl)-3-ethyl-1H-thieno[2,3-c]pyrazole-5-carboxamide |
| Molecular Weight: | 465.4 |
| Molecular Formula: | C21 H22 Cl2 N4 O2 S |
| Smiles: | CCc1c2cc(C(NCCNC(C3CCC3)=O)=O)sc2n(c2ccc(c(c2)[Cl])[Cl])n1 |
| Stereo: | ACHIRAL |
| logP: | 3.7749 |
| logD: | 3.7749 |
| logSw: | -4.0391 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.006 |
| InChI Key: | YYTOMLOIWFADSI-UHFFFAOYSA-N |