2-(4-bromophenoxy)-N-[(furan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[(furan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]acetamide
Available: 135 mg
Amount:
mg
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Compound characteristics

Compound ID: D220-0015
Compound Name: 2-(4-bromophenoxy)-N-[(furan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]acetamide
Molecular Weight: 406.3
Molecular Formula: C18 H16 Br N O3 S
Smiles: C(c1ccco1)N(Cc1cccs1)C(COc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.2075
logD: 4.2075
logSw: -4.2629
Hydrogen bond acceptors count: 4
Polar surface area: 31.917
InChI Key: NZXUOOJSDKQCAJ-UHFFFAOYSA-N
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