1,1'-[1-(4-bromophenyl)-2,5-dimethyl-1H-pyrrole-3,4-diyl]di(ethan-1-one)

Chemical Structure Depiction of
1,1'-[1-(4-bromophenyl)-2,5-dimethyl-1H-pyrrole-3,4-diyl]di(ethan-1-one)
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8017-6435
Compound Name: 1,1'-[1-(4-bromophenyl)-2,5-dimethyl-1H-pyrrole-3,4-diyl]di(ethan-1-one)
Molecular Weight: 334.21
Molecular Formula: C16 H16 Br N O2
Smiles: CC(c1c(C(C)=O)c(C)n(c2ccc(cc2)[Br])c1C)=O
Stereo: ACHIRAL
logP: 3.2304
logD: 3.2304
logSw: -3.4079
Hydrogen bond acceptors count: 4
Polar surface area: 30.3326
InChI Key: JNIRSUCRIFCGQM-UHFFFAOYSA-N
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