N-[2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]benzenesulfonamide
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![N-[2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/839cba5e771c4d13b9171d86ce70b5a7.png "N-[2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]benzenesulfonamide")
N-[2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]benzenesulfonamide
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CAS No:
328279-10-3
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Formula:
C20H18N4O3S2
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Chemical Name:
N-[2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]benzenesulfonamide
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Synonyms:
CHEMBL1485276;SMR000105569;MLS000109629;MLS002540298;HMS1585A02;HMS2285K06;ZINC2329282;BDBM50198347;STK865485;AKOS000639702;MCULE-4582963448;ST004509;[2-(5-(2-furyl)-4-phenyl(1,2,4-triazol-3-ylthio))ethyl](phenylsulfonyl)amine;N-(2-{[5-(furan-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}ethyl)benzenesulfonamide;328279-10-3
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CAS No:
N-[2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]benzenesulfonamide Basic Attributes
426.5 g/mol
426.08203280 g/mol
Computed Properties
Molecular Weight:426.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:426.08203280
Monoisotopic Mass:426.08203280
Topological Polar Surface Area:124
Heavy Atom Count:29
Complexity:603
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- p-xylene
- ivorit
- ethyl acetate sds
- 180-93
- teaa
- h2s compound name
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