[4-amino-2-(benzylamino)-1,3-thiazol-5-yl](4-chlorophenyl)methanone

Chemical Structure Depiction of
[4-amino-2-(benzylamino)-1,3-thiazol-5-yl](4-chlorophenyl)methanone
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-2732
Compound Name: [4-amino-2-(benzylamino)-1,3-thiazol-5-yl](4-chlorophenyl)methanone
Molecular Weight: 343.83
Molecular Formula: C17 H14 Cl N3 O S
Smiles: C(c1ccccc1)Nc1nc(c(C(c2ccc(cc2)[Cl])=O)s1)N
Stereo: ACHIRAL
logP: 4.3374
logD: 4.3373
logSw: -4.7012
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 54.683
InChI Key: BXGJNLNFEDZIIZ-UHFFFAOYSA-N
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