N-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
N-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide
N-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide
Compound characteristics
| Compound ID: | V006-9051 |
| Compound Name: | N-({2-[(2,5-dichlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide |
| Molecular Weight: | 415.38 |
| Molecular Formula: | C19 H24 Cl2 N2 O2 S |
| Smiles: | CC(C)CC(N(Cc1csc(COc2cc(ccc2[Cl])[Cl])n1)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9582 |
| logD: | 5.9582 |
| logSw: | -6.134 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.248 |
| InChI Key: | KXFYJJNGIFZHBX-UHFFFAOYSA-N |