N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N'-(propan-2-yl)urea
Chemical Structure Depiction of
N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N'-(propan-2-yl)urea
N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N'-(propan-2-yl)urea
Compound characteristics
| Compound ID: | V028-4811 |
| Compound Name: | N-(butan-2-yl)-N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N'-(propan-2-yl)urea |
| Molecular Weight: | 395.95 |
| Molecular Formula: | C19 H26 Cl N3 O2 S |
| Salt: | not_available |
| Smiles: | CCC(C)N(Cc1csc(COc2ccc(cc2)[Cl])n1)C(NC(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1984 |
| logD: | 5.1984 |
| logSw: | -5.5948 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.39 |
| InChI Key: | VAQORURWSVVWNQ-AWEZNQCLSA-N |