N-{5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-methylbenzamide

Chemical Structure Depiction of
N-{5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-methylbenzamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: 3202-0119
Compound Name: N-{5-[(4-cyclohexylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-methylbenzamide
Molecular Weight: 407.53
Molecular Formula: C23 H25 N3 O2 S
Smiles: Cc1cccc(c1)C(Nc1nnc(COc2ccc(cc2)C2CCCCC2)s1)=O
Stereo: ACHIRAL
logP: 6.2622
logD: 4.7711
logSw: -5.3473
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.518
InChI Key: DOPXHLMRAZFNNH-UHFFFAOYSA-N
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