2-{[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyrimido[1,2-a]benzimidazol-4(1H)-one

Chemical Structure Depiction of
2-{[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyrimido[1,2-a]benzimidazol-4(1H)-one
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 8019-8107
Compound Name: 2-{[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyrimido[1,2-a]benzimidazol-4(1H)-one
Molecular Weight: 330.39
Molecular Formula: C13 H10 N6 O S2
Smiles: C(C1=CC(n2c3ccccc3nc2N1)=O)Sc1nnc(N)s1
Stereo: ACHIRAL
logP: 1.4618
logD: 1.3348
logSw: -2.2062
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 81.989
InChI Key: DINCSPHKKIBBIC-UHFFFAOYSA-N
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