N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-4-ethyl-N-propylbenzamide

Chemical Structure Depiction of
N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-4-ethyl-N-propylbenzamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: V026-4203
Compound Name: N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-4-ethyl-N-propylbenzamide
Molecular Weight: 456.99
Molecular Formula: C23 H25 Cl N4 O2 S
Salt: not_available
Smiles: CCCN(CCC(Nc1nnc(c2ccc(cc2)[Cl])s1)=O)C(c1ccc(CC)cc1)=O
Stereo: ACHIRAL
logP: 5.2905
logD: 5.2902
logSw: -5.9218
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.829
InChI Key: GAFKOLHBIGRZCP-UHFFFAOYSA-N
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