2-(4-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide

Chemical Structure Depiction of
2-(4-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 3616-0465
Compound Name: 2-(4-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Molecular Weight: 317.79
Molecular Formula: C15 H12 Cl N3 O S
Smiles: Cc1ccc2c(c1NC(Cc1ccc(cc1)[Cl])=O)nsn2
Stereo: ACHIRAL
logP: 3.6116
logD: 3.6103
logSw: -3.9164
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.673
InChI Key: JRAVPLQYAXCMRQ-UHFFFAOYSA-N
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