N~2~-[2-(azepan-1-yl)ethyl]-N~5~-phenyl-1,3,4-thiadiazole-2,5-dicarboxamide

Chemical Structure Depiction of
N~2~-[2-(azepan-1-yl)ethyl]-N~5~-phenyl-1,3,4-thiadiazole-2,5-dicarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G675-1804
Compound Name: N~2~-[2-(azepan-1-yl)ethyl]-N~5~-phenyl-1,3,4-thiadiazole-2,5-dicarboxamide
Molecular Weight: 373.48
Molecular Formula: C18 H23 N5 O2 S
Smiles: C1CCCN(CC1)CCNC(c1nnc(C(Nc2ccccc2)=O)s1)=O
Stereo: ACHIRAL
logP: 2.165
logD: 0.5749
logSw: -2.6863
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.402
InChI Key: WAFMNJXFACVIMK-UHFFFAOYSA-N
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