2-cyclobutyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
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![2-cyclobutyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9f8b5e2d4aff4e16b19e33a0c4fed0a0.png "2-cyclobutyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one")
2-cyclobutyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
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CAS No:
133626-98-9
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Formula:
C15H14N4O
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Chemical Name:
2-cyclobutyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
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Synonyms:
133626-98-9;N11-Cyclobutyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one;N11-Cyclobutyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one;Dipyridodiazepinone deriv. 72;BDBM1655;CHEMBL424046;DTXSID50158242;11-cyclobutyl-5H-dipyrido[[?],[?]][1,4]diazepin-6-one;11-cyclobutyl-5H-dipyrido[2,3-b:2',3'-f][1,4]diazepin-6-one;5,11-Dihydro-11-cyclobutyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one;2-cyclobutyl-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
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CAS No:
2-cyclobutyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one Basic Attributes
266.30 g/mol
266.11676108 g/mol
DTXSID50158242
Computed Properties
Molecular Weight:266.30
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:266.11676108
Monoisotopic Mass:266.11676108
Topological Polar Surface Area:58.1
Heavy Atom Count:20
Complexity:384
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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