2-(3-phenyl-1H-indazol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(3-phenyl-1H-indazol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide
2-(3-phenyl-1H-indazol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | C707-1213 |
Compound Name: | 2-(3-phenyl-1H-indazol-1-yl)-N-[(thiophen-2-yl)methyl]acetamide |
Molecular Weight: | 347.44 |
Molecular Formula: | C20 H17 N3 O S |
Smiles: | C(c1cccs1)NC(Cn1c2ccccc2c(c2ccccc2)n1)=O |
Stereo: | ACHIRAL |
logP: | 3.6968 |
logD: | 3.6968 |
logSw: | -4.1139 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.435 |
InChI Key: | VFOJOHCIBWDODH-UHFFFAOYSA-N |