N-[3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine
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N-[3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine
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CAS No:
810634-05-0
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Formula:
C18H19N5OS
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Chemical Name:
N-[3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine
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Synonyms:
MLS000559177;CHEMBL1462374;HMS2458N12;STK203073;STK593355;ZINC16972440;AKOS002206623;AKOS005515377;MCULE-8112304229;SMR000149493;ST50133177;SR-01000088256;SR-01000088256-1;Benzothiazol-2-yl-[5-(4-methoxy-benzyl)-1,4,5,6-tetrahydro-[1,3,5]triazin-2-yl]-amine;benzothiazol-2-yl{3-[(4-methoxyphenyl)methyl](1,2-dihydro-4H-1,3,5-triazin-6-y l)}amine;N-[5-(4-methoxybenzyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-1,3-benzothiazol-2-amine;810634-05-0;N-(1,3-benzothiazol-2-yl)-N-[5-(4-methoxybenzyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]amine;N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-5-(4-methoxybenzyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-amine
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CAS No:
N-[3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine Basic Attributes
353.4 g/mol
353.13103142 g/mol
Computed Properties
Molecular Weight:353.4
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:353.13103142
Monoisotopic Mass:353.13103142
Topological Polar Surface Area:90
Heavy Atom Count:25
Complexity:468
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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