4-(2-AMINO-3,4-DIHYDRO[1,3,5]TRIAZINO[1,2-A]BENZIMIDAZOL-4-YL)-2-BROMO-6-METHOXYPHENOL
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![4-(2-AMINO-3,4-DIHYDRO[1,3,5]TRIAZINO[1,2-A]BENZIMIDAZOL-4-YL)-2-BROMO-6-METHOXYPHENOL structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/eb625ce020204a4cb4ad33dda1846ef7.png "4-(2-AMINO-3,4-DIHYDRO[1,3,5]TRIAZINO[1,2-A]BENZIMIDAZOL-4-YL)-2-BROMO-6-METHOXYPHENOL")
4-(2-AMINO-3,4-DIHYDRO[1,3,5]TRIAZINO[1,2-A]BENZIMIDAZOL-4-YL)-2-BROMO-6-METHOXYPHENOL
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CAS No:
326021-73-2
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Formula:
C16H14BrN5O2
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Chemical Name:
4-(2-AMINO-3,4-DIHYDRO[1,3,5]TRIAZINO[1,2-A]BENZIMIDAZOL-4-YL)-2-BROMO-6-METHOXYPHENOL
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Synonyms:
4-(2-amino-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)-2-bromo-6-methoxyphenol;ZINC01408224;STK291605;ZINC01408223;AKOS005226621;AKOS008024051;MCULE-3806292156;Z55176005;4-{11-amino-1,8,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,8,11-pentaen-13-yl}-2-bromo-6-methoxyphenol
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CAS No:
4-(2-AMINO-3,4-DIHYDRO[1,3,5]TRIAZINO[1,2-A]BENZIMIDAZOL-4-YL)-2-BROMO-6-METHOXYPHENOL Basic Attributes
388.22
387.033
Computed Properties
Molecular Weight:388.22
XLogP3:2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:387.03309
Monoisotopic Mass:387.03309
Topological Polar Surface Area:97.7
Heavy Atom Count:24
Complexity:507
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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