N-(4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-yl)-N'-phenylurea
Chemical Structure Depiction of
N-(4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-yl)-N'-phenylurea
N-(4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-yl)-N'-phenylurea
Compound characteristics
| Compound ID: | G588-0267 |
| Compound Name: | N-(4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-yl)-N'-phenylurea |
| Molecular Weight: | 301.41 |
| Molecular Formula: | C16 H19 N3 O S |
| Smiles: | C1CCCc2c(CC1)nc(NC(Nc1ccccc1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.0669 |
| logD: | 5.0568 |
| logSw: | -4.7636 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.34 |
| InChI Key: | VOWHAUTWWYXWBT-UHFFFAOYSA-N |