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

Chemical Structure Depiction of
N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3,5-dimethoxy-N-propylbenzamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: V024-8511
Compound Name: N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3,5-dimethoxy-N-propylbenzamide
Molecular Weight: 488.99
Molecular Formula: C23 H25 Cl N4 O4 S
Salt: not_available
Smiles: CCCN(CCC(Nc1nnc(c2ccc(cc2)[Cl])s1)=O)C(c1cc(cc(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 4.5596
logD: 4.5593
logSw: -4.7537
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 77.916
InChI Key: GEIFIXGAJDXIKP-UHFFFAOYSA-N
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