ethyl 2-{[8-ethoxy-3-(phenylcarbamoyl)-2H-1-benzopyran-2-ylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-{[8-ethoxy-3-(phenylcarbamoyl)-2H-1-benzopyran-2-ylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl 2-{[8-ethoxy-3-(phenylcarbamoyl)-2H-1-benzopyran-2-ylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Compound characteristics
Compound ID: | 2265-3083 |
Compound Name: | ethyl 2-{[8-ethoxy-3-(phenylcarbamoyl)-2H-1-benzopyran-2-ylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
Molecular Weight: | 516.62 |
Molecular Formula: | C29 H28 N2 O5 S |
Smiles: | CCOC(c1c2CCCCc2sc1/N=C1/C(=Cc2cccc(c2O1)OCC)C(Nc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.0369 |
logD: | 6.0368 |
logSw: | -5.5724 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.399 |
InChI Key: | WAJUDQWYNYFYMF-UHFFFAOYSA-N |