N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxybenzene-1-sulfonamide
N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V012-0483 |
| Compound Name: | N-(butan-2-yl)-N-({2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 481.03 |
| Molecular Formula: | C22 H25 Cl N2 O4 S2 |
| Smiles: | CCC(C)N(Cc1csc(COc2cccc(c2)[Cl])n1)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9549 |
| logD: | 5.9549 |
| logSw: | -6.1237 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.748 |
| InChI Key: | NRISDZMJOUULLE-INIZCTEOSA-N |