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

Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-3,4-difluorobenzene-1-sulfonamide
Available: 5 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: F555-0345
Compound Name: N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-3,4-difluorobenzene-1-sulfonamide
Molecular Weight: 420.43
Molecular Formula: C20 H18 F2 N2 O4 S
Smiles: C1CCC(C1)NC1=C(C(=O)Oc2ccccc12)NS(c1ccc(c(c1)F)F)(=O)=O
Stereo: ACHIRAL
logP: 3.6109
logD: -1.4253
logSw: -3.9545
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.534
InChI Key: XAQIOAWTTNZKER-UHFFFAOYSA-N
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