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

Chemical Structure Depiction of
N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-2,4-dimethoxy-N-propylbenzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V026-6092
Compound Name: N-(3-{[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-2,4-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(c1ccc(cc1OC)OC)=O
Stereo: ACHIRAL
logP: 4.4422
logD: 4.4419
logSw: -4.6861
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 78.003
InChI Key: HYWIPWPOTXWIHR-UHFFFAOYSA-N
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