2-phenoxy-N-[5-(pyrrolidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]butanamide

Chemical Structure Depiction of
2-phenoxy-N-[5-(pyrrolidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]butanamide
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: E157-1209
Compound Name: 2-phenoxy-N-[5-(pyrrolidine-1-sulfonyl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Weight: 396.49
Molecular Formula: C16 H20 N4 O4 S2
Smiles: CCC(C(Nc1nnc(s1)S(N1CCCC1)(=O)=O)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.2034
logD: 2.5105
logSw: -3.4635
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 85.398
InChI Key: KLRFUVJIHISOMP-ZDUSSCGKSA-N
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