5-[(4-acetamidobenzamido)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide

Chemical Structure Depiction of
5-[(4-acetamidobenzamido)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: L061-0073
Compound Name: 5-[(4-acetamidobenzamido)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 413.43
Molecular Formula: C19 H16 F N5 O3 S
Smiles: CC(Nc1ccc(cc1)C(NCc1nnc(C(Nc2ccc(cc2)F)=O)s1)=O)=O
Stereo: ACHIRAL
logP: 1.8853
logD: 1.8825
logSw: -2.4844
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 95.004
InChI Key: PHIPXLSIIDRFCD-UHFFFAOYSA-N
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