2-(3,4-dichlorophenoxy)-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}acetamide

Chemical Structure Depiction of
2-(3,4-dichlorophenoxy)-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}acetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8018-1770
Compound Name: 2-(3,4-dichlorophenoxy)-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}acetamide
Molecular Weight: 375.25
Molecular Formula: C19 H16 Cl2 N2 O2
Smiles: C(c1ccc(cc1)n1cccc1)NC(COc1ccc(c(c1)[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 4.7262
logD: 4.7262
logSw: -4.9315
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.923
InChI Key: RGYSVOCDSGGSGE-UHFFFAOYSA-N
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