(2S)-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]-2-phenylacetic acid
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![(2S)-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]-2-phenylacetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6d9861f920344e82ab4ce136a49c47c9.png "(2S)-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]-2-phenylacetic acid")
(2S)-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]-2-phenylacetic acid
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CAS No:
958984-74-2
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Formula:
C17H14N4O4
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Chemical Name:
(2S)-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]-2-phenylacetic acid
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Synonyms:
MLS000762419;CHEMBL2136305;HMS2750L13;ZINC2353042;EiM07-17565;STK716948;AKOS005533831;MCULE-1067631724;SMR000415991;(2S)-{[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetyl]amino}(phenyl)ethanoic acid;(2S)-2-({2-[4-oxo-1,2,3-benzotriazin-3(4H)-yl]acetyl}amino)-2-phenylethanoic acid;(S)-[2-(4-Oxo-4H-benzo[d][1,2,3]triazin-3-yl)-acetylamino]-phenyl-acetic acid;958984-74-2
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CAS No:
(2S)-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]-2-phenylacetic acid Basic Attributes
338.32 g/mol
338.10150494 g/mol
Computed Properties
Molecular Weight:338.32
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:338.10150494
Monoisotopic Mass:338.10150494
Topological Polar Surface Area:111
Heavy Atom Count:25
Complexity:559
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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