2-(6-methoxy-2,2-dimethyl-2,3-dihydro-4H-1-benzopyran-4-ylidene)-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(6-methoxy-2,2-dimethyl-2,3-dihydro-4H-1-benzopyran-4-ylidene)-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide
2-(6-methoxy-2,2-dimethyl-2,3-dihydro-4H-1-benzopyran-4-ylidene)-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | K786-1752 |
Compound Name: | 2-(6-methoxy-2,2-dimethyl-2,3-dihydro-4H-1-benzopyran-4-ylidene)-N-(4-phenoxyphenyl)hydrazine-1-carbothioamide |
Molecular Weight: | 447.56 |
Molecular Formula: | C25 H25 N3 O3 S |
Smiles: | CC1(C)C\C(c2cc(ccc2O1)OC)=N/NC(Nc1ccc(cc1)Oc1ccccc1)=S |
Stereo: | ACHIRAL |
logP: | 6.2521 |
logD: | 6.251 |
logSw: | -5.702 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 51.211 |
InChI Key: | JZRJFUMRKWZZJP-UHFFFAOYSA-N |