5-[4-(cyclopentylamino)-4-oxobutyl]-N-(3-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide

Chemical Structure Depiction of
5-[4-(cyclopentylamino)-4-oxobutyl]-N-(3-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Available: 91 mg
Amount:
mg
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Compound characteristics

Compound ID: F501-0997
Compound Name: 5-[4-(cyclopentylamino)-4-oxobutyl]-N-(3-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 376.45
Molecular Formula: C18 H21 F N4 O2 S
Smiles: C1CCC(C1)NC(CCCc1nnc(C(Nc2cccc(c2)F)=O)s1)=O
Stereo: ACHIRAL
logP: 2.8721
logD: 2.8688
logSw: -3.4618
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.62
InChI Key: GITJVNBIBYIULS-UHFFFAOYSA-N
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