1-cyclopropyl-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-cyclopropyl-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethan-1-one
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-5104
Compound Name: 1-cyclopropyl-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethan-1-one
Molecular Weight: 260.31
Molecular Formula: C12 H12 N4 O S
Smiles: C1CC1C(CSc1nnnn1c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.2617
logD: 2.2617
logSw: -2.3786
Hydrogen bond acceptors count: 6
Polar surface area: 53.659
InChI Key: SVINSXNISFDNHU-UHFFFAOYSA-N
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