[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 2-[(4-fluorophenyl)methoxy]benzoate
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![[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 2-[(4-fluorophenyl)methoxy]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6e1ad634ea814482910662fef78de5b2.png "[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 2-[(4-fluorophenyl)methoxy]benzoate")
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 2-[(4-fluorophenyl)methoxy]benzoate
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CAS No:
438608-52-7
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Formula:
C21H15Cl2FN2O4
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Chemical Name:
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 2-[(4-fluorophenyl)methoxy]benzoate
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Synonyms:
Oprea1_044669;ZINC3220190;AKOS033660444;MCULE-5140318077;Z19116785;[(3,5-dichloropyridin-2-yl)carbamoyl]methyl 2-[(4-fluorophenyl)methoxy]benzoate;438608-52-7
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CAS No:
[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 2-[(4-fluorophenyl)methoxy]benzoate Basic Attributes
449.3 g/mol
448.0392905 g/mol
Computed Properties
Molecular Weight:449.3
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:448.0392905
Monoisotopic Mass:448.0392905
Topological Polar Surface Area:77.5
Heavy Atom Count:30
Complexity:577
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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