2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide
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2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide
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CAS No:
896821-98-0
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Formula:
C20H20ClN5O4S2
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Chemical Name:
2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide
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Synonyms:
SMR000145707;2-[4-Allyl-5-(4-chloro-phenoxymethyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(4-sulfamoyl-phenyl)-acetamide;MLS000551782;MLS002584243;C20H20ClN5O4S2;CHEMBL1426298;HMS2524O09;ZINC2211890;STK600045;AKOS005536930;MCULE-2671248115;ST50416798;2-({5-[(4-chlorophenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(4-sulfamoylphenyl)acetamide;2-{5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl(1,2,4-triazol-3-ylthio)}-N-(4-sul famoylphenyl)acetamide;896821-98-0
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CAS No:
2-[[5-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide Basic Attributes
494.0 g/mol
493.0645242 g/mol
Computed Properties
Molecular Weight:494.0
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:493.0645242
Monoisotopic Mass:493.0645242
Topological Polar Surface Area:163
Heavy Atom Count:32
Complexity:722
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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