N-{2-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}benzenesulfonamide

Chemical Structure Depiction of
N-{2-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}benzenesulfonamide
Available: 73 mg
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mg
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Compound characteristics

Compound ID: G756-0924
Compound Name: N-{2-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}benzenesulfonamide
Molecular Weight: 421.47
Molecular Formula: C22 H19 N3 O4 S
Smiles: CC1C=CN2C(C=1)=NC(COc1ccccc1NS(c1ccccc1)(=O)=O)=CC2=O
Stereo: ACHIRAL
logP: 2.8269
logD: 2.5024
logSw: -3.4882
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.491
InChI Key: HASFLLKLZXEHCV-UHFFFAOYSA-N
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