5-(benzenesulfonyl)-6-imino-11-methyl-7-(pyridin-3-ylmethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-2-one
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![5-(benzenesulfonyl)-6-imino-11-methyl-7-(pyridin-3-ylmethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5ac961c79efc47d5b5e34a20ade225f3.png "5-(benzenesulfonyl)-6-imino-11-methyl-7-(pyridin-3-ylmethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-2-one")
5-(benzenesulfonyl)-6-imino-11-methyl-7-(pyridin-3-ylmethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-2-one
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CAS No:
606959-86-8
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Formula:
C24H19N5O3S
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Chemical Name:
5-(benzenesulfonyl)-6-imino-11-methyl-7-(pyridin-3-ylmethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-2-one
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Synonyms:
MLS000948092;SMR000620260;606959-86-8;2-imino-10-methyl-3-(phenylsulfonyl)-1-(pyridin-3-ylmethyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one;2-Imino-10-methyl-3-(phenylsulfonyl)-1-(pyridin-3-ylmethyl)-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one;Oprea1_855208;MLS003878611;CHEMBL1560267;BDBM53296;cid_1524467;HMS2898N17;ZINC4003874;STK703576;AKOS001467960;MCULE-7324806971;Z57782575;3-besyl-2-imino-10-methyl-1-(3-pyridylmethyl)dipyrido[3,4-c:1'',2''-f]pyrimidin-5-one;2-azanylidene-10-methyl-3-(phenylsulfonyl)-1-(pyridin-3-ylmethyl)dipyrido[3,4-c:1'',2''-f]pyrimidin-5-one;2-IMINO-10-METHYL-3-(PHENYLSULFONYL)-1-(3-PYRIDINYLMETHYL)-1,2-DIHYDRO-5H-DIPYRIDO[1,2-A:2,3-D]PYRIMIDIN-5-ONE;3-(benzenesulfonyl)-2-imino-10-methyl-1-(3-pyridinylmethyl)-5-dipyrido[3,4-c:1'',2''-f]pyrimidinone;3-(benzenesulfonyl)-2-imino-10-methyl-1-(pyridin-3-ylmethyl)dipyrido[3,4-c:1'',2''-f]pyrimidin-5-one;5-(benzenesulfonyl)-6-imino-11-methyl-7-[(pyridin-3-yl)methyl]-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaen-2-one
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CAS No:
5-(benzenesulfonyl)-6-imino-11-methyl-7-(pyridin-3-ylmethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-2-one Basic Attributes
457.5 g/mol
457.12086066 g/mol
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:457.5
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:457.12086066
Monoisotopic Mass:457.12086066
Topological Polar Surface Area:115
Heavy Atom Count:33
Complexity:1130
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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