N-[2-(1H-indol-2-yl)phenyl]-N'-phenylurea
Chemical Structure Depiction of
N-[2-(1H-indol-2-yl)phenyl]-N'-phenylurea
N-[2-(1H-indol-2-yl)phenyl]-N'-phenylurea
Compound characteristics
| Compound ID: | L437-0006 |
| Compound Name: | N-[2-(1H-indol-2-yl)phenyl]-N'-phenylurea |
| Molecular Weight: | 327.38 |
| Molecular Formula: | C21 H17 N3 O |
| Smiles: | c1ccc(cc1)NC(Nc1ccccc1c1cc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5044 |
| logD: | 5.5044 |
| logSw: | -6.6521 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 40.921 |
| InChI Key: | JGKANURYPCIMQZ-UHFFFAOYSA-N |