N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-fluoro-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-fluoro-N-(prop-2-en-1-yl)benzamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: Y020-0256
Compound Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-fluoro-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 373.83
Molecular Formula: C18 H13 Cl F N3 O S
Smiles: C=CCN(C(c1ccccc1F)=O)c1nnc(c2ccc(cc2)[Cl])s1
Stereo: ACHIRAL
logP: 4.9812
logD: 4.9812
logSw: -5.2077
Hydrogen bond acceptors count: 4
Polar surface area: 38.887
InChI Key: JVSBOAKNQMVXSU-UHFFFAOYSA-N
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