N-(1,3-benzothiazol-2-yl)-N-benzyl-N'-phenylurea
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-N-benzyl-N'-phenylurea
N-(1,3-benzothiazol-2-yl)-N-benzyl-N'-phenylurea
Compound characteristics
| Compound ID: | G856-2364 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-N-benzyl-N'-phenylurea |
| Molecular Weight: | 359.45 |
| Molecular Formula: | C21 H17 N3 O S |
| Smiles: | C(c1ccccc1)N(C(Nc1ccccc1)=O)c1nc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 5.7247 |
| logD: | 5.7247 |
| logSw: | -5.7457 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.946 |
| InChI Key: | QZBOVIQYHULBBW-UHFFFAOYSA-N |