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2-chloro-N-methyl-N-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]benzamide

Chemical Structure Depiction of
2-chloro-N-methyl-N-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Z632-2764
Compound Name: 2-chloro-N-methyl-N-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]benzamide
Molecular Weight: 281.76
Molecular Formula: C12 H12 Cl N3 O S
Smiles: Cc1c(CN(C)C(c2ccccc2[Cl])=O)snn1
Stereo: ACHIRAL
logP: 2.1029
logD: 2.1029
logSw: -3.1227
Hydrogen bond acceptors count: 4
Polar surface area: 38.832
InChI Key: RGFRXHPNIKRCEJ-UHFFFAOYSA-N
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