2-[2-(4-bromophenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Chemical Structure Depiction of
2-[2-(4-bromophenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Available: 127 mg
Amount:
mg
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Compound characteristics

Compound ID: 4358-0030
Compound Name: 2-[2-(4-bromophenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Molecular Weight: 409.3
Molecular Formula: C17 H17 Br N2 O3 S
Smiles: C1CCc2c(C1)c(C(N)=O)c(NC(COc1ccc(cc1)[Br])=O)s2
Stereo: ACHIRAL
logP: 2.8356
logD: 2.4772
logSw: -3.4181
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.389
InChI Key: XOAVAFZMSCAQMD-UHFFFAOYSA-N
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