2-[(4-chlorophenoxy)methyl]-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one

Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y205-7995
Compound Name: 2-[(4-chlorophenoxy)methyl]-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
Molecular Weight: 343.79
Molecular Formula: C16 H10 Cl N3 O2 S
Smiles: C(C1=NN2C(=Nc3ccccc3C2=O)S1)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.3992
logD: 3.3992
logSw: -3.9374
Hydrogen bond acceptors count: 6
Polar surface area: 44.933
InChI Key: QVZAZFYAPHHFLU-UHFFFAOYSA-N
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