N,N'-[1,3-phenylenebis(methylene)]di(thiophene-2-carboxamide)

Chemical Structure Depiction of
N,N'-[1,3-phenylenebis(methylene)]di(thiophene-2-carboxamide)
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y203-6488
Compound Name: N,N'-[1,3-phenylenebis(methylene)]di(thiophene-2-carboxamide)
Molecular Weight: 356.46
Molecular Formula: C18 H16 N2 O2 S2
Smiles: C(c1cccc(CNC(c2cccs2)=O)c1)NC(c1cccs1)=O
Stereo: ACHIRAL
logP: 2.9521
logD: 2.9521
logSw: -3.3636
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.102
InChI Key: YMAREVCXPBGMTM-UHFFFAOYSA-N
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