4-bromo-N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-bromo-N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzene-1-sulfonamide
Available: 268 mg
Amount:
mg
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Compound characteristics

Compound ID: F555-0113
Compound Name: 4-bromo-N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzene-1-sulfonamide
Molecular Weight: 463.35
Molecular Formula: C20 H19 Br N2 O4 S
Smiles: C1CCC(C1)NC1=C(C(=O)Oc2ccccc12)NS(c1ccc(cc1)[Br])(=O)=O
Stereo: ACHIRAL
logP: 4.1779
logD: -0.8583
logSw: -4.5509
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.534
InChI Key: DQWQFLYTEXJIAB-UHFFFAOYSA-N
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