2-amino-1-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
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2-amino-1-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
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CAS No:
488111-47-3
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Formula:
C24H21N5O3
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Chemical Name:
2-amino-1-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
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Synonyms:
SMR000147359;MLS000555842;2-Amino-1-(4-ethoxy-phenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylic acid (furan-2-ylmethyl)-amide;CHEMBL1543861;BDBM74723;cid_1944429;HMS2343O10;ZINC2329830;STK545170;AKOS005474184;MCULE-3536951213;2-amino-1-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide;2-amino-1-(4-ethoxyphenyl)-N-(2-furanylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide;2-amino-N-(2-furfuryl)-1-p-phenetyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide;2-azanyl-1-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide;2-amino-1-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide;488111-47-3
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CAS No:
2-amino-1-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Basic Attributes
427.5 g/mol
427.16443955 g/mol
Computed Properties
Molecular Weight:427.5
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:427.16443955
Monoisotopic Mass:427.16443955
Topological Polar Surface Area:108
Heavy Atom Count:32
Complexity:643
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- cobalt sulfide
- dabco
- disodium pyrophosphate
- borneol
- p4o10
- lead iodide
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