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6-chloro-N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]pyridine-3-carboxamide
6-chloro-N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]pyridine-3-carboxamide
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![6-chloro-N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]pyridine-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/54c1c7097214475a99269e360f697bbe.png "6-chloro-N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]pyridine-3-carboxamide")
6-chloro-N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]pyridine-3-carboxamide
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CAS No:
836641-19-1
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Formula:
C18H14ClN5O3S
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Chemical Name:
6-chloro-N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]pyridine-3-carboxamide
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Synonyms:
ZINC2251757;STK551101;AKOS005478389;MCULE-6165828389;6-chloro-N-({2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]hydrazinyl}carbonothioyl)pyridine-3-carboxamide;836641-19-1
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CAS No:
6-chloro-N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]pyridine-3-carboxamide Basic Attributes
415.9 g/mol
415.0505882 g/mol
Computed Properties
Molecular Weight:415.9
XLogP3:3.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:415.0505882
Monoisotopic Mass:415.0505882
Topological Polar Surface Area:141
Heavy Atom Count:28
Complexity:590
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- formula urea
- propyne
- butan-2-ol
- 1-propanol
- ammonium sulfide
- acetanilide
Guide of 6-chloro-N-[[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]carbamothioyl]pyridine-3-carboxamide
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