[4-amino-3-(prop-2-en-1-yl)-2-sulfanylidene-2,3-dihydro-1,3-thiazol-5-yl](azepan-1-yl)methanone

Chemical Structure Depiction of
[4-amino-3-(prop-2-en-1-yl)-2-sulfanylidene-2,3-dihydro-1,3-thiazol-5-yl](azepan-1-yl)methanone
Available: 100 mg
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mg
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Compound characteristics

Compound ID: F128-0482
Compound Name: [4-amino-3-(prop-2-en-1-yl)-2-sulfanylidene-2,3-dihydro-1,3-thiazol-5-yl](azepan-1-yl)methanone
Molecular Weight: 297.44
Molecular Formula: C13 H19 N3 O S2
Smiles: C=CCN1C(=C(C(N2CCCCCC2)=O)SC1=S)N
Stereo: ACHIRAL
logP: 2.3743
logD: 2.3742
logSw: -2.2837
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 40.955
InChI Key: GQQSCSZRNZFEIA-UHFFFAOYSA-N
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