4-(7-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzoic acid
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![4-(7-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/81c75c4de35345f68ef367dd1a511ddc.png "4-(7-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzoic acid")
4-(7-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzoic acid
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CAS No:
87540-32-7
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Formula:
C20H17N5O2
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Chemical Name:
4-(7-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzoic acid
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Synonyms:
BENZOIC ACID, 4-(6-(1-PYRROLIDINYL)-1,2,4-TRIAZOLO(3,4-a)PHTHALAZIN-3-YL)-;87540-32-7;BRN 6443515;4-(6-(1-Pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazin-3-yl)benzoic acid;DTXSID90236412
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CAS No:
4-(7-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzoic acid Basic Attributes
359.4 g/mol
359.13822480 g/mol
DTXSID90236412
Computed Properties
Molecular Weight:359.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:359.13822480
Monoisotopic Mass:359.13822480
Topological Polar Surface Area:83.6
Heavy Atom Count:27
Complexity:547
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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