2-[3-[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-chlorophenyl)triazole-4-carbonyl]diazenyl]-2-hydroxyindol-1-yl]acetic acid
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![2-[3-[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-chlorophenyl)triazole-4-carbonyl]diazenyl]-2-hydroxyindol-1-yl]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7bccfdc496e649d8a019f0964d7c2e1a.png "2-[3-[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-chlorophenyl)triazole-4-carbonyl]diazenyl]-2-hydroxyindol-1-yl]acetic acid")
2-[3-[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-chlorophenyl)triazole-4-carbonyl]diazenyl]-2-hydroxyindol-1-yl]acetic acid
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CAS No:
861640-00-8
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Formula:
C21H14ClN9O5
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Chemical Name:
2-[3-[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-chlorophenyl)triazole-4-carbonyl]diazenyl]-2-hydroxyindol-1-yl]acetic acid
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Synonyms:
C21H14ClN9O5;ZINC1898416;STL001960;AKOS032392053;[(3Z)-3-(2-{[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-chlorophenyl)-1H-1,2,3-triazol-4-yl]carbonyl}hydrazinylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetic acid;861640-00-8
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CAS No:
2-[3-[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(2-chlorophenyl)triazole-4-carbonyl]diazenyl]-2-hydroxyindol-1-yl]acetic acid Basic Attributes
507.8 g/mol
507.0806423 g/mol
Computed Properties
Molecular Weight:507.8
XLogP3:3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:6
Exact Mass:507.0806423
Monoisotopic Mass:507.0806423
Topological Polar Surface Area:200
Heavy Atom Count:36
Complexity:855
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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