N-[4-(cyclopentylcarbamoyl)phenyl]-5-(phenoxymethyl)-1,3,4-thiadiazole-2-carboxamide

Chemical Structure Depiction of
N-[4-(cyclopentylcarbamoyl)phenyl]-5-(phenoxymethyl)-1,3,4-thiadiazole-2-carboxamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: F913-0134
Compound Name: N-[4-(cyclopentylcarbamoyl)phenyl]-5-(phenoxymethyl)-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 422.5
Molecular Formula: C22 H22 N4 O3 S
Smiles: C1CCC(C1)NC(c1ccc(cc1)NC(c1nnc(COc2ccccc2)s1)=O)=O
Stereo: ACHIRAL
logP: 3.6253
logD: 3.6186
logSw: -3.9791
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.061
InChI Key: SRXWJHBVBUMJIM-UHFFFAOYSA-N
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