N-cyclopentyl-7-(2-hydroxyethyl)-6-imino-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
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N-cyclopentyl-7-(2-hydroxyethyl)-6-imino-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
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CAS No:
614747-53-4
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Formula:
C19H21N5O3
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Chemical Name:
N-cyclopentyl-7-(2-hydroxyethyl)-6-imino-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
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Synonyms:
STK552622;AKOS001456382;ZINC100861120;MCULE-1702502269;ST50067048;614747-53-4;N-cyclopentyl-1-(2-hydroxyethyl)-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide;N-cyclopentyl-1-(2-hydroxyethyl)-2-imino-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide;N-cyclopentyl[1-(2-hydroxyethyl)-2-imino-5-oxo(1,6-dihydropyridino[1,2-a]pyrid ino[2,3-d]pyrimidin-3-yl)]carboxamide
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CAS No:
N-cyclopentyl-7-(2-hydroxyethyl)-6-imino-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide Basic Attributes
367.4 g/mol
367.16443955 g/mol
Computed Properties
Molecular Weight:367.4
XLogP3:0.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:367.16443955
Monoisotopic Mass:367.16443955
Topological Polar Surface Area:109
Heavy Atom Count:27
Complexity:859
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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