N-{6-[(2-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide

Chemical Structure Depiction of
N-{6-[(2-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
Available: 149 mg
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mg
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Compound characteristics

Compound ID: F690-0203
Compound Name: N-{6-[(2-chlorophenyl)carbamamido]-1,3-benzothiazol-2-yl}benzamide
Molecular Weight: 422.89
Molecular Formula: C21 H15 Cl N4 O2 S
Smiles: [H]c1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NC(Nc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 5.4277
logD: 5.4251
logSw: -6.0144
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.696
InChI Key: URPSPXNLZYUSQL-UHFFFAOYSA-N
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