1-(4-fluorophenyl)-N,4-bis(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide
Chemical Structure Depiction of
1-(4-fluorophenyl)-N,4-bis(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide
1-(4-fluorophenyl)-N,4-bis(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide
Compound characteristics
Compound ID: | 8017-8872 |
Compound Name: | 1-(4-fluorophenyl)-N,4-bis(4-methylphenyl)-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carbothioamide |
Molecular Weight: | 493.65 |
Molecular Formula: | C31 H28 F N3 S |
Smiles: | Cc1ccc(cc1)C1=Cn2c(C(Nc3ccc(C)cc3)=S)c(c3ccc(cc3)F)c3CCCCN1c23 |
Stereo: | ACHIRAL |
logP: | 8.2439 |
logD: | 8.2439 |
logSw: | -6.0659 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 12.1296 |
InChI Key: | STLZUNCEHDYHGR-UHFFFAOYSA-N |