N-[4-(cyclohexylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-fluorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-[4-(cyclohexylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-fluorobenzene-1-sulfonamide
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: G411-0051
Compound Name: N-[4-(cyclohexylamino)-2-oxo-2H-1-benzopyran-3-yl]-4-fluorobenzene-1-sulfonamide
Molecular Weight: 416.47
Molecular Formula: C21 H21 F N2 O4 S
Smiles: C1CCC(CC1)NC1=C(C(=O)Oc2ccccc12)NS(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 3.8284
logD: -1.2078
logSw: -4.1764
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.168
InChI Key: ZNYHONHMICQSPN-UHFFFAOYSA-N
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