N-{[2-(phenylimino)-1-benzofuran-3(2H)-ylidene]methyl}aniline
Chemical Structure Depiction of
N-{[2-(phenylimino)-1-benzofuran-3(2H)-ylidene]methyl}aniline
N-{[2-(phenylimino)-1-benzofuran-3(2H)-ylidene]methyl}aniline
Compound characteristics
| Compound ID: | 8017-6393 |
| Compound Name: | N-{[2-(phenylimino)-1-benzofuran-3(2H)-ylidene]methyl}aniline |
| Molecular Weight: | 312.37 |
| Molecular Formula: | C21 H16 N2 O |
| Smiles: | C(=C1\C(=N/c2ccccc2)Oc2ccccc\12)\Nc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3584 |
| logD: | 4.3579 |
| logSw: | -4.6444 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.6403 |
| InChI Key: | PIVAFHFXTBFQQP-UHFFFAOYSA-N |