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5-[(4-chlorophenoxy)methyl]-N-[4-(propylcarbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide

Chemical Structure Depiction of
5-[(4-chlorophenoxy)methyl]-N-[4-(propylcarbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
Available: 13 mg
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mg
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$83.09
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Compound characteristics

Compound ID: F913-0043
Compound Name: 5-[(4-chlorophenoxy)methyl]-N-[4-(propylcarbamoyl)phenyl]-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 430.91
Molecular Formula: C20 H19 Cl N4 O3 S
Smiles: CCCNC(c1ccc(cc1)NC(c1nnc(COc2ccc(cc2)[Cl])s1)=O)=O
Stereo: ACHIRAL
logP: 3.597
logD: 3.5903
logSw: -4.1105
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.083
InChI Key: UOBIHCSPHDNGTE-UHFFFAOYSA-N
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