2-N-phenyl-6-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine
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2-N-phenyl-6-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine
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CAS No:
714242-28-1
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Formula:
C17H14N8OS
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Chemical Name:
2-N-phenyl-6-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine
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Synonyms:
714242-28-1;BAS 07100029;ZINC2424279;STK138162;STL055201;AKOS000629008;AKOS005708027;MCULE-1229353995;ST50106742;SR-01000319991;SR-01000319991-1;BRD-K10345610-001-01-2;Z56974471;(4Z)-4-(phenylimino)-6-({[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-4,5-dihydro-1,3,5-triazin-2-amine;{4-amino-6-[(5-(4-pyridyl)(1,3,4-oxadiazol-2-ylthio))methyl](1,3,5-triazin-2-y l)}phenylamine;N-phenyl-6-({[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,3,5-triazine-2,4-diamine;N2-phenyl-6-({[5-(pyridin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-1,3,5-triazine-2,4-diamine
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CAS No:
2-N-phenyl-6-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine Basic Attributes
378.4 g/mol
378.10112827 g/mol
Computed Properties
Molecular Weight:378.4
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:378.10112827
Monoisotopic Mass:378.10112827
Topological Polar Surface Area:154
Heavy Atom Count:27
Complexity:449
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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