2-amino-N-(3,4-dimethylphenyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide
-
![2-amino-N-(3,4-dimethylphenyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ff14f81c60c74ccfa0f2bade957db005.png "2-amino-N-(3,4-dimethylphenyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide")
2-amino-N-(3,4-dimethylphenyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide
structure -
-
CAS No:
376385-88-5
-
Formula:
C22H21N5O
-
Chemical Name:
2-amino-N-(3,4-dimethylphenyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide
-
Synonyms:
Oprea1_794050;MLS000556535;CHEMBL1341502;HMS2370D13;ZINC2257159;STL338581;AKOS022127014;MCULE-6425401686;SMR000147852;1-Allyl-2-amino-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylic acid (3,4-dimethyl-phenyl)-amide;2-amino-N-(3,4-dimethylphenyl)-1-(prop-2-en-1-yl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide;376385-88-5
-
CAS No:
2-amino-N-(3,4-dimethylphenyl)-1-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide Basic Attributes
371.4 g/mol
371.17461031 g/mol
Computed Properties
Molecular Weight:371.4
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:371.17461031
Monoisotopic Mass:371.17461031
Topological Polar Surface Area:85.8
Heavy Atom Count:28
Complexity:583
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation