2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzoxazole

Chemical Structure Depiction of
2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzoxazole
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-1873
Compound Name: 2-[(prop-2-en-1-yl)sulfanyl]-1,3-benzoxazole
Molecular Weight: 191.25
Molecular Formula: C10 H9 N O S
Smiles: C=CCSc1nc2ccccc2o1
Stereo: ACHIRAL
logP: 3.4995
logD: 3.4995
logSw: -3.6258
Hydrogen bond acceptors count: 3
Polar surface area: 16.9018
InChI Key: JNQGKEVYGVTDKR-UHFFFAOYSA-N
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