5-{[4-(butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine

Chemical Structure Depiction of
5-{[4-(butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8009-6465
Compound Name: 5-{[4-(butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2-amine
Molecular Weight: 263.36
Molecular Formula: C13 H17 N3 O S
Smiles: [H]Nc1nnc(COc2ccc(cc2)C(C)CC)s1
Stereo: RACEMIC MIXTURE
logP: 3.3152
logD: 3.3152
logSw: -3.447
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 52.263
InChI Key: ISTZIXYTCOGEMN-VIFPVBQESA-N
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