5-(4-{4-[chloro(difluoro)methoxy]anilino}phthalazin-1-yl)-2-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
5-(4-{4-[chloro(difluoro)methoxy]anilino}phthalazin-1-yl)-2-methylbenzene-1-sulfonamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: 8012-0389
Compound Name: 5-(4-{4-[chloro(difluoro)methoxy]anilino}phthalazin-1-yl)-2-methylbenzene-1-sulfonamide
Molecular Weight: 490.91
Molecular Formula: C22 H17 Cl F2 N4 O3 S
Smiles: Cc1ccc(cc1S(N)(=O)=O)c1c2ccccc2c(Nc2ccc(cc2)OC(F)(F)[Cl])nn1
Stereo: ACHIRAL
logP: 5.0196
logD: 5.0116
logSw: -5.3457
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 88.861
InChI Key: SBYXSZIHLCFQLQ-UHFFFAOYSA-N
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