1-(3-{[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(3-{[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino}phenyl)ethan-1-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 4112-3630
Compound Name: 1-(3-{[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino}phenyl)ethan-1-one
Molecular Weight: 363.26
Molecular Formula: C17 H12 Cl2 N2 O S
Smiles: CC(c1cccc(c1)Nc1nc(cs1)c1ccc(c(c1)[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 6.1874
logD: 6.1874
logSw: -6.3425
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.752
InChI Key: HBVUTOPXOSSBBV-UHFFFAOYSA-N
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