3-(4-CHLOROPHENYL)-N-(3-IMIDAZO[1,2-A]PYRIDIN-2-YLPHENYL)-3-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANAMIDE
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![3-(4-CHLOROPHENYL)-N-(3-IMIDAZO[1,2-A]PYRIDIN-2-YLPHENYL)-3-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANAMIDE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/967012954e99433fa7adc27af2bbea13.png "3-(4-CHLOROPHENYL)-N-(3-IMIDAZO[1,2-A]PYRIDIN-2-YLPHENYL)-3-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANAMIDE")
3-(4-CHLOROPHENYL)-N-(3-IMIDAZO[1,2-A]PYRIDIN-2-YLPHENYL)-3-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANAMIDE
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CAS No:
866039-29-4
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Formula:
C24H18ClF3N4O2
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Chemical Name:
3-(4-CHLOROPHENYL)-N-(3-IMIDAZO[1,2-A]PYRIDIN-2-YLPHENYL)-3-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANAMIDE
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Synonyms:
3-(4-CHLOROPHENYL)-N-(3-IMIDAZO[1,2-A]PYRIDIN-2-YLPHENYL)-3-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANAMIDE;3-(4-chlorophenyl)-N-(3-{imidazo[1,2-a]pyridin-2-yl}phenyl)-3-(2,2,2-trifluoroacetamido)propanamide
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CAS No:
3-(4-CHLOROPHENYL)-N-(3-IMIDAZO[1,2-A]PYRIDIN-2-YLPHENYL)-3-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANAMIDE Basic Attributes
486.87
486.1070380
Computed Properties
Molecular Weight:486.9
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:486.1070380
Monoisotopic Mass:486.1070380
Topological Polar Surface Area:75.5
Heavy Atom Count:34
Complexity:717
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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