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5-{[4-(4-bromobenzamido)phenoxy]methyl}-N-cyclopropyl-1,2-oxazole-3-carboxamide

Chemical Structure Depiction of
5-{[4-(4-bromobenzamido)phenoxy]methyl}-N-cyclopropyl-1,2-oxazole-3-carboxamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L422-0761
Compound Name: 5-{[4-(4-bromobenzamido)phenoxy]methyl}-N-cyclopropyl-1,2-oxazole-3-carboxamide
Molecular Weight: 456.29
Molecular Formula: C21 H18 Br N3 O4
Smiles: C1CC1NC(c1cc(COc2ccc(cc2)NC(c2ccc(cc2)[Br])=O)on1)=O
Stereo: ACHIRAL
logP: 4.025
logD: 4.0237
logSw: -4.2907
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.004
InChI Key: HRTJFGLGXAFSSV-UHFFFAOYSA-N
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