2-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-methylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-methylhydrazine-1-carbothioamide
2-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-methylhydrazine-1-carbothioamide
Compound characteristics
Compound ID: | 8009-5963 |
Compound Name: | 2-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-methylhydrazine-1-carbothioamide |
Molecular Weight: | 393.29 |
Molecular Formula: | C17 H14 Cl2 N4 O S |
Smiles: | CNC(N/N=C1C(N(Cc2c(cccc2[Cl])[Cl])c2ccccc\12)=O)=S |
Stereo: | ACHIRAL |
logP: | 3.9869 |
logD: | 3.9869 |
logSw: | -4.3661 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.065 |
InChI Key: | IZGXBMBWJIJWTR-UHFFFAOYSA-N |