2-(4-chlorophenyl)-N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]acetamide
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2-(4-chlorophenyl)-N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]acetamide
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CAS No:
370573-22-1
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Formula:
C16H16ClN5O3S2
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Chemical Name:
2-(4-chlorophenyl)-N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]acetamide
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Synonyms:
MLS001210823;SMR000517581;C16H16ClN5O3S2;CHEMBL1358809;BDBM62137;cid_1933024;HMS2827I15;ZINC2316425;STK538811;AKOS000585944;MCULE-2151457337;2-(4-chlorophenyl)-N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]acetamide;2-(4-chlorophenyl)-N-[(4-guanidinosulfonylphenyl)thiocarbamoyl]acetamide;N-{[4-(carbamimidoylsulfamoyl)phenyl]carbamothioyl}-2-(4-chlorophenyl)acetamide;2-(4-chlorophenyl)-N-[[4-(diaminomethylideneamino)sulfonylanilino]-sulfanylidenemethyl]acetamide;370573-22-1;N-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamothioyl]-2-(4-chlorophenyl)ethanamide
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CAS No:
2-(4-chlorophenyl)-N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]acetamide Basic Attributes
425.9 g/mol
425.0383094 g/mol
Computed Properties
Molecular Weight:425.9
XLogP3:2.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:425.0383094
Monoisotopic Mass:425.0383094
Topological Polar Surface Area:180
Heavy Atom Count:27
Complexity:660
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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