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

Chemical Structure Depiction of
3-chloro-N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzene-1-sulfonamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: F555-0136
Compound Name: 3-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(c1cccc(c1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 3.8423
logD: -0.7738
logSw: -4.3596
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.534
InChI Key: PTLWHYMICLSYEM-UHFFFAOYSA-N
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