propyl 4-[2-(4-chloro-3-methylphenoxy)acetamido]benzoate

Chemical Structure Depiction of
propyl 4-[2-(4-chloro-3-methylphenoxy)acetamido]benzoate
Available: 406 mg
Amount:
mg
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Compound characteristics

Compound ID: 1988-0818
Compound Name: propyl 4-[2-(4-chloro-3-methylphenoxy)acetamido]benzoate
Molecular Weight: 361.82
Molecular Formula: C19 H20 Cl N O4
Smiles: CCCOC(c1ccc(cc1)NC(COc1ccc(c(C)c1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 5.4477
logD: 5.4475
logSw: -6.0686
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.663
InChI Key: GYPHKNMRVQWSLH-UHFFFAOYSA-N
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