3-[(4-chlorophenyl)methanesulfonyl]-N-(2-methylpropyl)quinoxalin-2-amine

Chemical Structure Depiction of
3-[(4-chlorophenyl)methanesulfonyl]-N-(2-methylpropyl)quinoxalin-2-amine
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Compound characteristics

Compound ID: L103-0709
Compound Name: 3-[(4-chlorophenyl)methanesulfonyl]-N-(2-methylpropyl)quinoxalin-2-amine
Molecular Weight: 389.9
Molecular Formula: C19 H20 Cl N3 O2 S
Smiles: CC(C)CNc1c(nc2ccccc2n1)S(Cc1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.6021
logD: 4.6021
logSw: -4.7143
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.627
InChI Key: FMMDZOCTJDYUAR-UHFFFAOYSA-N
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