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2-amino-N-[(4-fluorophenyl)methyl]-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide
2-amino-N-[(4-fluorophenyl)methyl]-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide
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![2-amino-N-[(4-fluorophenyl)methyl]-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dda43b6ec7844ec89e556b64447e8b4e.png "2-amino-N-[(4-fluorophenyl)methyl]-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide")
2-amino-N-[(4-fluorophenyl)methyl]-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide
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CAS No:
500105-01-1
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Formula:
C21H18FN5O
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Chemical Name:
2-amino-N-[(4-fluorophenyl)methyl]-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide
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Synonyms:
ZINC2357675;STL236378;AKOS025275880;MCULE-8530020286;2-amino-N-(4-fluorobenzyl)-1-(prop-2-en-1-yl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide;500105-01-1
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CAS No:
2-amino-N-[(4-fluorophenyl)methyl]-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide Basic Attributes
375.4 g/mol
375.14953838 g/mol
Computed Properties
Molecular Weight:375.4
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:375.14953838
Monoisotopic Mass:375.14953838
Topological Polar Surface Area:85.8
Heavy Atom Count:28
Complexity:567
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-amino-N-[(4-fluorophenyl)methyl]-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide
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