N-(1,2,3-benzothiadiazol-5-yl)-N'-cycloheptylurea
Chemical Structure Depiction of
N-(1,2,3-benzothiadiazol-5-yl)-N'-cycloheptylurea
N-(1,2,3-benzothiadiazol-5-yl)-N'-cycloheptylurea
Compound characteristics
| Compound ID: | D003-1071 |
| Compound Name: | N-(1,2,3-benzothiadiazol-5-yl)-N'-cycloheptylurea |
| Molecular Weight: | 290.38 |
| Molecular Formula: | C14 H18 N4 O S |
| Smiles: | C1CCCC(CC1)NC(Nc1ccc2c(c1)nns2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7746 |
| logD: | 3.7746 |
| logSw: | -3.9371 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.501 |
| InChI Key: | FMGPKTZBJWDBQL-UHFFFAOYSA-N |