N-cyclopentyl-6-imino-7,11-dimethyl-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-6-imino-7,11-dimethyl-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:
4855-47-4
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Formula:
C19H21N5O2
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Chemical Name:
N-cyclopentyl-6-imino-7,11-dimethyl-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:
636989-31-6;4855-47-4;AGN-PC-0K6EDO;DTXSID20364116;STK552972;AKOS001454376;ZINC100869848;MCULE-1780152086;AB00802771-01;SR-01000918199;SR-01000918199-1;F3226-0152;N-cyclopentyl-2-imino-1,10-dimethyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide;N-cyclopentyl-2-imino-1,10-dimethyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
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CAS No:
N-cyclopentyl-6-imino-7,11-dimethyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide Basic Attributes
351.4 g/mol
351.16952493 g/mol
DTXSID20364116
Computed Properties
Molecular Weight:351.4
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:351.16952493
Monoisotopic Mass:351.16952493
Topological Polar Surface Area:88.9
Heavy Atom Count:26
Complexity:868
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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