2-{6-[(4-fluorophenyl)methoxy]-2,2-dimethyl-2,3-dihydro-4H-1-benzopyran-4-ylidene}-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{6-[(4-fluorophenyl)methoxy]-2,2-dimethyl-2,3-dihydro-4H-1-benzopyran-4-ylidene}-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
2-{6-[(4-fluorophenyl)methoxy]-2,2-dimethyl-2,3-dihydro-4H-1-benzopyran-4-ylidene}-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K788-2024 |
Compound Name: | 2-{6-[(4-fluorophenyl)methoxy]-2,2-dimethyl-2,3-dihydro-4H-1-benzopyran-4-ylidene}-N-[4-(propan-2-yl)phenyl]hydrazine-1-carbothioamide |
Molecular Weight: | 491.63 |
Molecular Formula: | C28 H30 F N3 O2 S |
Smiles: | CC(C)c1ccc(cc1)NC(N/N=C1\CC(C)(C)Oc2ccc(cc12)OCc1ccc(cc1)F)=S |
Stereo: | ACHIRAL |
logP: | 7.3621 |
logD: | 7.361 |
logSw: | -5.9112 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 44.147 |
InChI Key: | ZOWOSFTVCWVNSL-UHFFFAOYSA-N |