4-[(3-acetylphenyl)carbamamido]-N-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-[(3-acetylphenyl)carbamamido]-N-methylbenzene-1-sulfonamide
4-[(3-acetylphenyl)carbamamido]-N-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | Y205-5408 |
Compound Name: | 4-[(3-acetylphenyl)carbamamido]-N-methylbenzene-1-sulfonamide |
Molecular Weight: | 347.39 |
Molecular Formula: | C16 H17 N3 O4 S |
Smiles: | CC(c1cccc(c1)NC(Nc1ccc(cc1)S(NC)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4366 |
logD: | 2.4365 |
logSw: | -2.9746 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 87.518 |
InChI Key: | BEUUFECVWGDJFX-UHFFFAOYSA-N |