3-{[4-(3-fluoro-4-methylphenyl)-1,1,3-trioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]methyl}benzonitrile

Chemical Structure Depiction of
3-{[4-(3-fluoro-4-methylphenyl)-1,1,3-trioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]methyl}benzonitrile
Available: 46 mg
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mg
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Compound characteristics

Compound ID: P799-0604
Compound Name: 3-{[4-(3-fluoro-4-methylphenyl)-1,1,3-trioxo-3,4-dihydro-1lambda~6~-pyrido[2,3-e][1,2,4]thiadiazin-2(1H)-yl]methyl}benzonitrile
Molecular Weight: 422.44
Molecular Formula: C21 H15 F N4 O3 S
Smiles: Cc1ccc(cc1F)N1C(N(Cc2cccc(C#N)c2)S(c2cccnc12)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.1433
logD: 3.1433
logSw: -3.2051
Hydrogen bond acceptors count: 8
Polar surface area: 73.735
InChI Key: NXIPHKDSVJPAAW-UHFFFAOYSA-N
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