3-[2-(benzylamino)prop-1-en-1-yl]-N-(3,4-dichlorophenyl)-1,2,4-thiadiazol-5-amine

Chemical Structure Depiction of
3-[2-(benzylamino)prop-1-en-1-yl]-N-(3,4-dichlorophenyl)-1,2,4-thiadiazol-5-amine
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: C120-0045
Compound Name: 3-[2-(benzylamino)prop-1-en-1-yl]-N-(3,4-dichlorophenyl)-1,2,4-thiadiazol-5-amine
Molecular Weight: 391.32
Molecular Formula: C18 H16 Cl2 N4 S
Smiles: C/C(=C\c1nc(Nc2ccc(c(c2)[Cl])[Cl])sn1)NCc1ccccc1
Stereo: ACHIRAL
logP: 6.0839
logD: 6.0838
logSw: -6.2002
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 39.88
InChI Key: QHJPZNNMXGFOLF-UHFFFAOYSA-N
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