N-cyclopropyl-N-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide
Chemical Structure Depiction of
N-cyclopropyl-N-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide
N-cyclopropyl-N-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V009-0996 |
| Compound Name: | N-cyclopropyl-N-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methylbutanamide |
| Molecular Weight: | 413.36 |
| Molecular Formula: | C19 H22 Cl2 N2 O2 S |
| Smiles: | CC(C)CC(N(Cc1csc(COc2cc(ccc2[Cl])[Cl])n1)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8221 |
| logD: | 5.8221 |
| logSw: | -5.9754 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.808 |
| InChI Key: | XWOQKLJOFQFUJS-UHFFFAOYSA-N |