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3-[(4-bromobenzene-1-sulfonyl)amino]-N-cyclopropyl-3-(furan-2-yl)propanamide

Chemical Structure Depiction of
3-[(4-bromobenzene-1-sulfonyl)amino]-N-cyclopropyl-3-(furan-2-yl)propanamide
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mg
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Compound characteristics

Compound ID: K784-1738
Compound Name: 3-[(4-bromobenzene-1-sulfonyl)amino]-N-cyclopropyl-3-(furan-2-yl)propanamide
Molecular Weight: 413.29
Molecular Formula: C16 H17 Br N2 O4 S
Smiles: C1CC1NC(CC(c1ccco1)NS(c1ccc(cc1)[Br])(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.1499
logD: 3.1497
logSw: -3.4826
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.675
InChI Key: IEIKFQGXDRRTEE-AWEZNQCLSA-N
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