1-(5-bromothiophen-2-yl)-N-(4-methoxyphenyl)methanimine

Chemical Structure Depiction of
1-(5-bromothiophen-2-yl)-N-(4-methoxyphenyl)methanimine
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-6439
Compound Name: 1-(5-bromothiophen-2-yl)-N-(4-methoxyphenyl)methanimine
Molecular Weight: 296.18
Molecular Formula: C12 H10 Br N O S
Smiles: COc1ccc(cc1)/N=C/c1ccc(s1)[Br]
Stereo: ACHIRAL
logP: 4.0037
logD: 4.0036
logSw: -4.2696
Hydrogen bond acceptors count: 2
Polar surface area: 16.928
InChI Key: RPNOVDSVZIEADT-UHFFFAOYSA-N
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