2-[(4-bromobenzene-1-sulfonyl)methyl]prop-2-enoic acid

Chemical Structure Depiction of
2-[(4-bromobenzene-1-sulfonyl)methyl]prop-2-enoic acid
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-3297
Compound Name: 2-[(4-bromobenzene-1-sulfonyl)methyl]prop-2-enoic acid
Molecular Weight: 305.14
Molecular Formula: C10 H9 Br O4 S
Smiles: C=C(CS(c1ccc(cc1)[Br])(=O)=O)C(O)=O
Stereo: ACHIRAL
logP: 1.8682
logD: -1.8104
logSw: -2.1824
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.683
InChI Key: DAGCFBWBSSAWMO-UHFFFAOYSA-N
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