N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropyl-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropyl-4-methylbenzene-1-sulfonamide
N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropyl-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V028-3784 |
| Compound Name: | N-({2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-cyclopropyl-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 448.99 |
| Molecular Formula: | C21 H21 Cl N2 O3 S2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(Cc1csc(COc2ccc(cc2)[Cl])n1)C1CC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5944 |
| logD: | 5.5944 |
| logSw: | -6.0154 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.18 |
| InChI Key: | PQLCPYPGWRNAPJ-UHFFFAOYSA-N |