3-(2-{[(4-chlorophenyl)methyl]amino}prop-1-en-1-yl)-N-phenyl-1,2,4-thiadiazol-5-amine

Chemical Structure Depiction of
3-(2-{[(4-chlorophenyl)methyl]amino}prop-1-en-1-yl)-N-phenyl-1,2,4-thiadiazol-5-amine
Available: 23 mg
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mg
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Compound characteristics

Compound ID: C120-0059
Compound Name: 3-(2-{[(4-chlorophenyl)methyl]amino}prop-1-en-1-yl)-N-phenyl-1,2,4-thiadiazol-5-amine
Molecular Weight: 356.87
Molecular Formula: C18 H17 Cl N4 S
Smiles: C/C(=C\c1nc(Nc2ccccc2)sn1)NCc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.0126
logD: 5.0126
logSw: -5.0605
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 39.88
InChI Key: HPXGEKFEYXCCOF-UHFFFAOYSA-N
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