4-imino-7-phenyl-6H-[1,3,5]triazino[2,1-b][1,3,4]thiadiazin-2-amine
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4-imino-7-phenyl-6H-[1,3,5]triazino[2,1-b][1,3,4]thiadiazin-2-amine
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CAS No:
59894-16-5
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Formula:
C11H10N6S
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Chemical Name:
4-imino-7-phenyl-6H-[1,3,5]triazino[2,1-b][1,3,4]thiadiazin-2-amine
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Synonyms:
ST50995051;59894-16-5;NSC314049;DTXSID10317292;ZINC17120594;AKOS024363588;MCULE-7293284068;NSC-314049;SR-01000518831;SR-01000518831-1;2,4-Diimino-7-phenyl-3H,6H-[1,3,5]triazino[2,1-b][1,3,4]thiadiazine;4-imino-7-phenyl-6H-1,3,5-triazino[6,1-b]1,3,4-thiadiazine-2-ylamine;7-Phenyl-2H,6H-[1,3,5]triazino[2,1-b][1,3,4]thiadiazine-2,4(3H)-diimine
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CAS No:
4-imino-7-phenyl-6H-[1,3,5]triazino[2,1-b][1,3,4]thiadiazin-2-amine Basic Attributes
258.30 g/mol
258.06876552 g/mol
314049
DTXSID10317292
Computed Properties
Molecular Weight:258.30
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:258.06876552
Monoisotopic Mass:258.06876552
Topological Polar Surface Area:115
Heavy Atom Count:18
Complexity:460
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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