5-{3-[(butan-2-yl)amino]-3-oxopropyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide

Chemical Structure Depiction of
5-{3-[(butan-2-yl)amino]-3-oxopropyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: G713-0449
Compound Name: 5-{3-[(butan-2-yl)amino]-3-oxopropyl}-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 332.42
Molecular Formula: C16 H20 N4 O2 S
Smiles: CCC(C)NC(CCc1nnc(C(Nc2ccccc2)=O)s1)=O
Stereo: RACEMIC MIXTURE
logP: 2.0213
logD: 2.0212
logSw: -2.6212
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.242
InChI Key: LDMSWVHGUCWVIE-NSHDSACASA-N
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