2-(3-methylphenoxy)-N-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}propanamide

Chemical Structure Depiction of
2-(3-methylphenoxy)-N-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}propanamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: F527-0312
Compound Name: 2-(3-methylphenoxy)-N-{[2-(4-methylphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}propanamide
Molecular Weight: 434.52
Molecular Formula: C23 H22 N4 O3 S
Smiles: CC(C(NCC1=CC(N2C(=N1)SC(c1ccc(C)cc1)=N2)=O)=O)Oc1cccc(C)c1
Stereo: RACEMIC MIXTURE
logP: 3.7337
logD: 3.7298
logSw: -3.891
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.473
InChI Key: HNFDEPMJKTZAAV-INIZCTEOSA-N
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