2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-chlorophenyl)ethan-1-one

Chemical Structure Depiction of
2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-chlorophenyl)ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-4809
Compound Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-chlorophenyl)ethan-1-one
Molecular Weight: 334.84
Molecular Formula: C15 H11 Cl N2 O S2
Smiles: C(C(c1ccc(cc1)[Cl])=O)Sc1nc2ccc(cc2s1)N
Stereo: ACHIRAL
logP: 3.9821
logD: 3.982
logSw: -4.5026
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 43.101
InChI Key: FPLGZGOTHPZTET-UHFFFAOYSA-N
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