N-[4-(1H-indol-2-yl)phenyl]-N'-phenylurea
Chemical Structure Depiction of
N-[4-(1H-indol-2-yl)phenyl]-N'-phenylurea
N-[4-(1H-indol-2-yl)phenyl]-N'-phenylurea
Compound characteristics
| Compound ID: | L317-0006 |
| Compound Name: | N-[4-(1H-indol-2-yl)phenyl]-N'-phenylurea |
| Molecular Weight: | 327.38 |
| Molecular Formula: | C21 H17 N3 O |
| Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NC(Nc1ccccc1)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.7364 |
| logD: | 5.7364 |
| logSw: | -6.8303 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 41.619 |
| InChI Key: | YYQBHWQLNQKJST-UHFFFAOYSA-N |