2-(benzylamino)-4,4-dimethyl-6-oxo-N-phenylcyclohex-1-ene-1-carbothioamide
Chemical Structure Depiction of
2-(benzylamino)-4,4-dimethyl-6-oxo-N-phenylcyclohex-1-ene-1-carbothioamide
2-(benzylamino)-4,4-dimethyl-6-oxo-N-phenylcyclohex-1-ene-1-carbothioamide
Compound characteristics
Compound ID: | 4333-1862 |
Compound Name: | 2-(benzylamino)-4,4-dimethyl-6-oxo-N-phenylcyclohex-1-ene-1-carbothioamide |
Molecular Weight: | 364.51 |
Molecular Formula: | C22 H24 N2 O S |
Smiles: | CC1(C)CC(=C(C(C1)=O)C(Nc1ccccc1)=S)NCc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.2917 |
logD: | 4.2788 |
logSw: | -4.4077 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 33.204 |
InChI Key: | AESCWMGFNWXKFR-UHFFFAOYSA-N |