7-[(4-chlorophenoxy)methyl]-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Chemical Structure Depiction of
7-[(4-chlorophenoxy)methyl]-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: C679-3557
Compound Name: 7-[(4-chlorophenoxy)methyl]-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Molecular Weight: 335.81
Molecular Formula: C15 H14 Cl N3 O2 S
Smiles: CCCC1=NN2C(=NC(COc3ccc(cc3)[Cl])=CC2=O)S1
Stereo: ACHIRAL
logP: 3.7713
logD: 3.7672
logSw: -4.3039
Hydrogen bond acceptors count: 6
Polar surface area: 45.673
InChI Key: ADNKQZQBGHUAHR-UHFFFAOYSA-N
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