N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N,N'-di(propan-2-yl)urea
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N,N'-di(propan-2-yl)urea
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N,N'-di(propan-2-yl)urea
Compound characteristics
| Compound ID: | V002-2096 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N,N'-di(propan-2-yl)urea |
| Molecular Weight: | 381.92 |
| Molecular Formula: | C18 H24 Cl N3 O2 S |
| Smiles: | CC(C)NC(N(Cc1csc(COc2ccc(cc2)[Cl])n1)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7343 |
| logD: | 4.7343 |
| logSw: | -4.7636 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.806 |
| InChI Key: | MDPYBOAEJVKLJF-UHFFFAOYSA-N |