S-(4,5-dihydro-1,3-thiazol-2-yl) 3-chlorobenzene-1-carbothioate

Chemical Structure Depiction of
S-(4,5-dihydro-1,3-thiazol-2-yl) 3-chlorobenzene-1-carbothioate
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 4065-0143
Compound Name: S-(4,5-dihydro-1,3-thiazol-2-yl) 3-chlorobenzene-1-carbothioate
Molecular Weight: 257.76
Molecular Formula: C10 H8 Cl N O S2
Smiles: C1CSC(=N1)SC(c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 3.5944
logD: 3.5944
logSw: -3.8317
Hydrogen bond acceptors count: 5
Polar surface area: 22.9524
InChI Key: LRMVSSLJDYAJRA-UHFFFAOYSA-N
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