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

Chemical Structure Depiction of
2-chloro-N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzene-1-sulfonamide
Available: 188 mg
Amount:
mg
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Compound characteristics

Compound ID: F555-0137
Compound Name: 2-chloro-N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzene-1-sulfonamide
Molecular Weight: 418.9
Molecular Formula: C20 H19 Cl N2 O4 S
Smiles: C1CCC(C1)NC1=C(C(=O)Oc2ccccc12)NS(c1ccccc1[Cl])(=O)=O
Stereo: ACHIRAL
logP: 3.493
logD: -1.1231
logSw: -3.9922
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.534
InChI Key: SMJHZAOUGIMSTC-UHFFFAOYSA-N
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