6-imino-2-oxo-N-(2-phenylethyl)-7-propan-2-yl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
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![6-imino-2-oxo-N-(2-phenylethyl)-7-propan-2-yl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b86f470926d148d1813b0f225b491122.png "6-imino-2-oxo-N-(2-phenylethyl)-7-propan-2-yl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide")
6-imino-2-oxo-N-(2-phenylethyl)-7-propan-2-yl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
structure -
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CAS No:
607385-30-8
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Formula:
C23H23N5O2
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Chemical Name:
6-imino-2-oxo-N-(2-phenylethyl)-7-propan-2-yl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
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Synonyms:
MLS000033964;SMR000013385;2-Imino-1-isopropyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid phenethyl-amide;MLS001385132;cid_647592;CHEMBL1419836;REGID_for_CID_647592;BDBM30661;HMS2350J09;STK814770;AKOS000527373;ZINC100425685;MCULE-9821369988;EU-0048810;ST50091445;F1423-2904;2-imino-1-isopropyl-5-keto-N-phenethyl-dipyrido[1,2-d:3'',4''-f]pyrimidine-3-carboxamide;[2-imino-1-(methylethyl)-5-oxo(1,6-dihydropyridino[1,2-a]pyridino[2,3-d]pyrimi din-3-yl)]-N-(2-phenylethyl)carboxamide;2-azanylidene-5-oxidanylidene-N-(2-phenylethyl)-1-propan-2-yl-dipyrido[1,2-d:3'',4''-f]pyrimidine-3-carboxamide;2-IMINO-1-ISOPROPYL-5-OXO-N-(2-PHENYLETHYL)-1,5-DIHYDRO-2H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDINE-3-CARBOXAMIDE;2-imino-1-isopropyl-5-oxo-N-phenethyl-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide;2-imino-5-oxo-N-(2-phenylethyl)-1-(propan-2-yl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide;2-imino-5-oxo-N-(2-phenylethyl)-1-propan-2-yl-3-dipyrido[1,2-d:3'',4''-f]pyrimidinecarboxamide;2-imino-5-oxo-N-(2-phenylethyl)-1-propan-2-yldipyrido[1,2-d:3'',4''-f]pyrimidine-3-carboxamide;607385-30-8
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CAS No:
6-imino-2-oxo-N-(2-phenylethyl)-7-propan-2-yl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide Basic Attributes
401.5 g/mol
401.18517499 g/mol
Computed Properties
Molecular Weight:401.5
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:401.18517499
Monoisotopic Mass:401.18517499
Topological Polar Surface Area:88.9
Heavy Atom Count:30
Complexity:916
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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