N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-4-propanamidobenzamide

Chemical Structure Depiction of
N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-4-propanamidobenzamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-3482
Compound Name: N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-4-propanamidobenzamide
Molecular Weight: 410.49
Molecular Formula: C21 H22 N4 O3 S
Smiles: CCC(Nc1ccc(cc1)C(Nc1nnc(CCCOc2ccccc2)s1)=O)=O
Stereo: ACHIRAL
logP: 3.9544
logD: 3.0454
logSw: -3.9832
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 77.665
InChI Key: MEJMHGYBMLJIPH-UHFFFAOYSA-N
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