N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-4-bromobenzene-1-sulfonamide

Chemical Structure Depiction of
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-4-bromobenzene-1-sulfonamide
Available: 109 mg
Amount:
mg
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Compound characteristics

Compound ID: G869-1045
Compound Name: N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-4-bromobenzene-1-sulfonamide
Molecular Weight: 510.41
Molecular Formula: C23 H20 Br N5 O2 S
Smiles: Cc1cc(Nc2ccccc2)nc(Nc2ccc(cc2)NS(c2ccc(cc2)[Br])(=O)=O)n1
Stereo: ACHIRAL
logP: 6.1015
logD: 5.2517
logSw: -5.5943
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 78.792
InChI Key: PEMBCDDSESZAOZ-UHFFFAOYSA-N
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