3-[(4-bromobenzene-1-sulfonyl)amino]-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide

Chemical Structure Depiction of
3-[(4-bromobenzene-1-sulfonyl)amino]-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: K938-1176
Compound Name: 3-[(4-bromobenzene-1-sulfonyl)amino]-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide
Molecular Weight: 463.39
Molecular Formula: C21 H23 Br N2 O3 S
Smiles: C1CCC(CCNC(c2cccc(c2)NS(c2ccc(cc2)[Br])(=O)=O)=O)=CC1
Stereo: ACHIRAL
logP: 4.8687
logD: 4.774
logSw: -4.8036
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.335
InChI Key: XGKGFFKVIJARJK-UHFFFAOYSA-N
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