2-[[4-(5,6-dichloro-1,3-dioxoisoindol-2-yl)benzoyl]amino]acetic acid
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![2-[[4-(5,6-dichloro-1,3-dioxoisoindol-2-yl)benzoyl]amino]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a92a685ebfc84610878f8d7034824c3b.png "2-[[4-(5,6-dichloro-1,3-dioxoisoindol-2-yl)benzoyl]amino]acetic acid")
2-[[4-(5,6-dichloro-1,3-dioxoisoindol-2-yl)benzoyl]amino]acetic acid
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CAS No:
356078-67-6
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Formula:
C17H10Cl2N2O5
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Chemical Name:
2-[[4-(5,6-dichloro-1,3-dioxoisoindol-2-yl)benzoyl]amino]acetic acid
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Synonyms:
Oprea1_443645;ZINC2368472;STK388112;AKOS003647535;MCULE-7992471955;N-{[4-(5,6-dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]carbonyl}glycine;356078-67-6
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CAS No:
2-[[4-(5,6-dichloro-1,3-dioxoisoindol-2-yl)benzoyl]amino]acetic acid Basic Attributes
393.2 g/mol
391.9966768 g/mol
Computed Properties
Molecular Weight:393.2
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:391.9966768
Monoisotopic Mass:391.9966768
Topological Polar Surface Area:104
Heavy Atom Count:26
Complexity:592
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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