5-[(cyclopentylcarbamamido)methyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide

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

Compound ID: L062-0521
Compound Name: 5-[(cyclopentylcarbamamido)methyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 345.42
Molecular Formula: C16 H19 N5 O2 S
Smiles: C1CCC(C1)NC(NCc1nnc(C(Nc2ccccc2)=O)s1)=O
Stereo: ACHIRAL
logP: 2.0502
logD: 2.0501
logSw: -2.5954
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 82.368
InChI Key: ZKPYTBGPRRTFEX-UHFFFAOYSA-N
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