N-(2,4-dimethylphenyl)-4-[2-[(4-fluorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide
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N-(2,4-dimethylphenyl)-4-[2-[(4-fluorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide
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CAS No:
315671-25-1
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Formula:
C19H21FN4O2S
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Chemical Name:
N-(2,4-dimethylphenyl)-4-[2-[(4-fluorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide
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Synonyms:
MLS001215387;ARONIS021416;CHEMBL1728948;HMS2908K09;ZINC1894981;STK022872;AKOS000488262;MCULE-8418760118;N-(2,4-dimethylphenyl)-4-(2-{[(4-fluorophenyl)amino]carbonothioyl}hydrazino)-4-oxobutanamide;SMR000611367;ST040627;AN-329/40522119;SR-01000311394;SR-01000311394-1;Z57201886;N-(2,4-dimethylphenyl)-4-{2-[(4-fluoroanilino)carbothioyl]hydrazino}-4-oxobutanamide;N-(2,4-dimethylphenyl)-4-{2-[(4-fluorophenyl)carbamothioyl]hydrazinyl}-4-oxobutanamide;N-(2,4-dimethylphenyl)-N'-({[(4-fluorophenyl)amino]thioxomethyl}amino)butane-1 ,4-diamide;N-(2,4-dimethylphenyl)-N'-{[(4-fluorophenyl)carbamothioyl]amino}butanediamide;315671-25-1
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CAS No:
N-(2,4-dimethylphenyl)-4-[2-[(4-fluorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanamide Basic Attributes
388.5 g/mol
388.13692526 g/mol
Computed Properties
Molecular Weight:388.5
XLogP3:2.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:388.13692526
Monoisotopic Mass:388.13692526
Topological Polar Surface Area:114
Heavy Atom Count:27
Complexity:526
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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