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3-[[4-chloro-2,5-dioxo-1-(2-phenylethyl)pyrrol-3-yl]amino]-N-(3-chlorophenyl)benzamide
3-[[4-chloro-2,5-dioxo-1-(2-phenylethyl)pyrrol-3-yl]amino]-N-(3-chlorophenyl)benzamide
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![3-[[4-chloro-2,5-dioxo-1-(2-phenylethyl)pyrrol-3-yl]amino]-N-(3-chlorophenyl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0afec6c659324b08977d831d7ef7381e.png "3-[[4-chloro-2,5-dioxo-1-(2-phenylethyl)pyrrol-3-yl]amino]-N-(3-chlorophenyl)benzamide")
3-[[4-chloro-2,5-dioxo-1-(2-phenylethyl)pyrrol-3-yl]amino]-N-(3-chlorophenyl)benzamide
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CAS No:
785844-26-0
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Formula:
C25H19Cl2N3O3
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Chemical Name:
3-[[4-chloro-2,5-dioxo-1-(2-phenylethyl)pyrrol-3-yl]amino]-N-(3-chlorophenyl)benzamide
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Synonyms:
ZINC1785714;AKOS001106494;MCULE-5387628879;Z99599442;3-{[4-chloro-2,5-dioxo-1-(2-phenylethyl)-2,5-dihydro-1H-pyrrol-3-yl]amino}-N-(3-chlorophenyl)benzamide;785844-26-0
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CAS No:
3-[[4-chloro-2,5-dioxo-1-(2-phenylethyl)pyrrol-3-yl]amino]-N-(3-chlorophenyl)benzamide Basic Attributes
480.3 g/mol
479.0803469 g/mol
Computed Properties
Molecular Weight:480.3
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:479.0803469
Monoisotopic Mass:479.0803469
Topological Polar Surface Area:78.5
Heavy Atom Count:33
Complexity:781
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- phenacetin drug
- k2o
- phenylacetaldehyde
- difenidol
- hexanol
- gluconic acid
Guide of 3-[[4-chloro-2,5-dioxo-1-(2-phenylethyl)pyrrol-3-yl]amino]-N-(3-chlorophenyl)benzamide
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