4-(7-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzamide
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![4-(7-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9cd1bd845d284ca599e7f5953dbdb193.png "4-(7-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzamide")
4-(7-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzamide
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CAS No:
87540-31-6
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Formula:
C20H18N6O
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Chemical Name:
4-(7-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzamide
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Synonyms:
BENZAMIDE, 4-(6-(1-PYRROLIDINYL)-1,2,4-TRIAZOLO(3,4-a)PHTHALAZIN-3-YL)-;87540-31-6;BRN 6443514;4-(6-(1-Pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazin-3-yl)benzamide;DTXSID30236411
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CAS No:
4-(7-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzamide Basic Attributes
358.4 g/mol
358.15420922 g/mol
DTXSID30236411
Computed Properties
Molecular Weight:358.4
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:358.15420922
Monoisotopic Mass:358.15420922
Topological Polar Surface Area:89.4
Heavy Atom Count:27
Complexity:545
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-(7-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzamide
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