N-[4-[2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]benzenesulfonamide
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N-[4-[2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]benzenesulfonamide
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CAS No:
488095-61-0
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Formula:
C27H21N5O3S2
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Chemical Name:
N-[4-[2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]benzenesulfonamide
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Synonyms:
488095-61-0;N-[4-({[4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)phenyl]benzenesulfonamide;N-[4-(2-{[4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)phenyl]benzenesulfonamide;N-[4-[2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]benzenesulfonamide;ZINC2326484;STK806920;AKOS000811464;MCULE-2198641256;ST50776362;F1161-0048;2-(4-phenyl-5-(3-pyridyl)(1,2,4-triazol-3-ylthio))-1-{4-[(phenylsulfonyl)amino ]phenyl}ethan-1-one;N-(4-(2-((4-phenyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetyl)phenyl)benzenesulfonamide
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CAS No:
N-[4-[2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]benzenesulfonamide Basic Attributes
527.6 g/mol
527.10858190 g/mol
Computed Properties
Molecular Weight:527.6
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:527.10858190
Monoisotopic Mass:527.10858190
Topological Polar Surface Area:141
Heavy Atom Count:37
Complexity:834
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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