4-(1H-pyrrol-1-yl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide

Chemical Structure Depiction of
4-(1H-pyrrol-1-yl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y043-8460
Compound Name: 4-(1H-pyrrol-1-yl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Weight: 304.29
Molecular Formula: C11 H11 F3 N4 O S
Smiles: C(CC(Nc1nnc(C(F)(F)F)s1)=O)Cn1cccc1
Stereo: ACHIRAL
logP: 2.0666
logD: -0.8306
logSw: -2.5484
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 50.722
InChI Key: IZQQPSLCCPKBJD-UHFFFAOYSA-N
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