1-(4-methoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
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1-(4-methoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
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CAS No:
21316-30-3
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Formula:
C12H17N5O
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Chemical Name:
1-(4-methoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
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Synonyms:
2,4-diamino-5,6-dihydro-6,6-dimethyl-5-(4'-methoxyphenyl)-s-triazine;UNII-Z6QS1AG93Q;Z6QS1AG93Q;CHEMBL266573;21316-30-3;1-(4-methoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;2,4-Diamino-5,6-dihydro-6,6-dimethyl-5-(4'-methoxyphenyl)-s-triazine;GNF-Pf-806;1,3,5-Triazine-2,4-diamine, 1,6-dihydro-1-(4-methoxyphenyl)-6,6-dimethyl-;NSC19732;DTXSID10175591;ZINC1842830;BDBM50405035;NSC 19732;MCULE-4587313502;NCGC00245997-01;1,6-Dihydro-6,6-dimethyl-1-[4-methoxyphenyl]-s-triazine-2,4-diamine;1-(4-Methoxyphenyl)-1,6-dihydro-6,6-dimethyl-1, 3,5-triazine-2,4-diamine
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CAS No:
1-(4-methoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine Basic Attributes
247.30 g/mol
247.14331018 g/mol
Z6QS1AG93Q
DTXSID10175591
Drug Information
Inhibitors of the enzyme, dihydrofolate reductase (TETRAHYDROFOLATE DEHYDROGENASE), which converts dihydrofolate (FH2) to tetrahydrofolate (FH4). They are frequently used in cancer chemotherapy. (From AMA, Drug Evaluations Annual, 1994, p2033) (See all compounds classified as Folic Acid Antagonists.)
2,4-diamino-5,6-dihydro-6,6-dimethyl-5-(4'-methoxyphenyl)-s-triazine
Computed Properties
Molecular Weight:247.30
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:247.14331018
Monoisotopic Mass:247.14331018
Topological Polar Surface Area:89.2
Heavy Atom Count:18
Complexity:369
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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