2-(1-anilinoethylidene)-1-benzothiophen-3(2H)-one
Chemical Structure Depiction of
2-(1-anilinoethylidene)-1-benzothiophen-3(2H)-one
2-(1-anilinoethylidene)-1-benzothiophen-3(2H)-one
Compound characteristics
Compound ID: | 3237-0109 |
Compound Name: | 2-(1-anilinoethylidene)-1-benzothiophen-3(2H)-one |
Molecular Weight: | 267.35 |
Molecular Formula: | C16 H13 N O S |
Smiles: | [H]N(C(\C)=C1/C(c2ccccc2S1)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.7206 |
logD: | 3.7205 |
logSw: | -4.1162 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 23.6212 |
InChI Key: | KCRKKNBTDAGTOG-UHFFFAOYSA-N |