N,N'-(propane-1,2-diyl)bis(3-chloro-6-methyl-1-benzothiophene-2-carboxamide)

Chemical Structure Depiction of
N,N'-(propane-1,2-diyl)bis(3-chloro-6-methyl-1-benzothiophene-2-carboxamide)
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y503-0188
Compound Name: N,N'-(propane-1,2-diyl)bis(3-chloro-6-methyl-1-benzothiophene-2-carboxamide)
Molecular Weight: 491.46
Molecular Formula: C23 H20 Cl2 N2 O2 S2
Smiles: CC(CNC(c1c(c2ccc(C)cc2s1)[Cl])=O)NC(c1c(c2ccc(C)cc2s1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 6.6859
logD: 6.6859
logSw: -6.4768
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.272
InChI Key: JVPBKPNSKFADMA-ZDUSSCGKSA-N
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