4-(4-tert-butylphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide

Chemical Structure Depiction of
4-(4-tert-butylphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 4358-3075
Compound Name: 4-(4-tert-butylphenoxy)-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Weight: 361.5
Molecular Formula: C19 H27 N3 O2 S
Smiles: CC(C)c1nnc(NC(CCCOc2ccc(cc2)C(C)(C)C)=O)s1
Stereo: ACHIRAL
logP: 5.0655
logD: 4.9834
logSw: -4.4878
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.079
InChI Key: YOLQFRQPZNWTHU-UHFFFAOYSA-N
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