O-{3-[(4-bromophenyl)carbamoyl]phenyl} piperidine-1-carbothioate
Chemical Structure Depiction of
O-{3-[(4-bromophenyl)carbamoyl]phenyl} piperidine-1-carbothioate
O-{3-[(4-bromophenyl)carbamoyl]phenyl} piperidine-1-carbothioate
Compound characteristics
Compound ID: | 8003-2358 |
Compound Name: | O-{3-[(4-bromophenyl)carbamoyl]phenyl} piperidine-1-carbothioate |
Molecular Weight: | 419.34 |
Molecular Formula: | C19 H19 Br N2 O2 S |
Smiles: | C1CCN(CC1)C(Oc1cccc(c1)C(Nc1ccc(cc1)[Br])=O)=S |
Stereo: | ACHIRAL |
logP: | 5.0987 |
logD: | 5.0914 |
logSw: | -5.1 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 30.8074 |
InChI Key: | CFKYDSWIQSJODI-UHFFFAOYSA-N |