3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzothiazol-2(3H)-one

Chemical Structure Depiction of
3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzothiazol-2(3H)-one
Available: 100 mg
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mg
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Compound characteristics

Compound ID: D080-0010
Compound Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzothiazol-2(3H)-one
Molecular Weight: 309.34
Molecular Formula: C16 H11 N3 O2 S
Smiles: C(c1nnc(c2ccccc2)o1)N1C(=O)Sc2ccccc12
Stereo: ACHIRAL
logP: 3.0538
logD: 3.0538
logSw: -3.3347
Hydrogen bond acceptors count: 6
Polar surface area: 45.993
InChI Key: YAPZCDIWMQVGRA-UHFFFAOYSA-N
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