1-(4-bromophenyl)sulfonyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4,6-dimethylpyrimidin-2-yl)guanidine
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1-(4-bromophenyl)sulfonyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4,6-dimethylpyrimidin-2-yl)guanidine
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CAS No:
443321-98-0
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Formula:
C23H26BrN5O4S
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Chemical Name:
1-(4-bromophenyl)sulfonyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4,6-dimethylpyrimidin-2-yl)guanidine
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Synonyms:
4-bromo-N-{(Z)-{[2-(3,4-dimethoxyphenyl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene}benzenesulfonamide;ZINC6166525;STK042647;STL045621;AKOS001672230;AKOS002530233;AKOS005698705;MCULE-2536777910;ST50105444;1-[((1E)-2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-[(4,6-dimethylpyrimidin-2-y l)amino]-1-azavinyl)sulfonyl]-4-bromobenzene;4-bromo-N-{(1E)-{[2-(3,4-dimethoxyphenyl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylene}benzenesulfonamide;4-bromo-N-{N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl}benzenesulfonamide;443321-98-0
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CAS No:
1-(4-bromophenyl)sulfonyl-2-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4,6-dimethylpyrimidin-2-yl)guanidine Basic Attributes
548.5 g/mol
547.08889 g/mol
Computed Properties
Molecular Weight:548.5
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:547.08889
Monoisotopic Mass:547.08889
Topological Polar Surface Area:123
Heavy Atom Count:34
Complexity:747
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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