5-[(cyclohex-1-en-1-yl)methyl]-1,3,4-thiadiazol-2-amine

Chemical Structure Depiction of
5-[(cyclohex-1-en-1-yl)methyl]-1,3,4-thiadiazol-2-amine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8011-1459
Compound Name: 5-[(cyclohex-1-en-1-yl)methyl]-1,3,4-thiadiazol-2-amine
Molecular Weight: 195.28
Molecular Formula: C9 H13 N3 S
Smiles: C1CCC(Cc2nnc(N)s2)=CC1
Stereo: ACHIRAL
logP: 1.8428
logD: 1.8428
logSw: -1.8382
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 44.956
InChI Key: OPNWXVNDBQOTJH-UHFFFAOYSA-N
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