3-[2-benzylidene-1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl]-N-cyclohexylpropanamide
Chemical Structure Depiction of
3-[2-benzylidene-1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl]-N-cyclohexylpropanamide
3-[2-benzylidene-1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl]-N-cyclohexylpropanamide
Compound characteristics
Compound ID: | 4772-0582 |
Compound Name: | 3-[2-benzylidene-1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl]-N-cyclohexylpropanamide |
Molecular Weight: | 438.55 |
Molecular Formula: | C23 H26 N4 O3 S |
Smiles: | C1CCC(CC1)NC(CCN(C1c2ccccc2S(N=1)(=O)=O)/N=C/c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.0801 |
logD: | 3.0801 |
logSw: | -3.6826 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.098 |
InChI Key: | GQCRKYHAVVMOGF-UHFFFAOYSA-N |