[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-phenylpropanoate
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![[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-phenylpropanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bb480801438c4c7e9e8ecb7fb8ad3d76.png "[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-phenylpropanoate")
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-phenylpropanoate
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CAS No:
956262-77-4
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Formula:
C22H17ClF3N3O5
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Chemical Name:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-phenylpropanoate
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Synonyms:
ZINC3244675;AKOS034826288;MCULE-8312008472;Z56873357;{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]carbamoyl}methyl (2S)-2-[(furan-2-yl)formamido]-3-phenylpropanoate;956262-77-4
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CAS No:
[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-phenylpropanoate Basic Attributes
495.8 g/mol
495.0808828 g/mol
Computed Properties
Molecular Weight:495.8
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:495.0808828
Monoisotopic Mass:495.0808828
Topological Polar Surface Area:111
Heavy Atom Count:34
Complexity:720
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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- Hot Searches
- methyl chloride
- acetone msds
- celite
- iodoform
- t-butyl chloride
- propenoic acid
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