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5-methyl-3-phenyl-N-[[(2-phenylquinoline-4-carbonyl)amino]carbamothioyl]-1,2-oxazole-4-carboxamide
5-methyl-3-phenyl-N-[[(2-phenylquinoline-4-carbonyl)amino]carbamothioyl]-1,2-oxazole-4-carboxamide
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![5-methyl-3-phenyl-N-[[(2-phenylquinoline-4-carbonyl)amino]carbamothioyl]-1,2-oxazole-4-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/03bb974d33fd4edc8956bf9cbef235be.png "5-methyl-3-phenyl-N-[[(2-phenylquinoline-4-carbonyl)amino]carbamothioyl]-1,2-oxazole-4-carboxamide")
5-methyl-3-phenyl-N-[[(2-phenylquinoline-4-carbonyl)amino]carbamothioyl]-1,2-oxazole-4-carboxamide
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CAS No:
799833-93-5
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Formula:
C28H21N5O3S
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Chemical Name:
5-methyl-3-phenyl-N-[[(2-phenylquinoline-4-carbonyl)amino]carbamothioyl]-1,2-oxazole-4-carboxamide
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Synonyms:
ZINC2246523;STK549267;AKOS005478340;MCULE-5086440098;5-methyl-3-phenyl-N-({2-[(2-phenylquinolin-4-yl)carbonyl]hydrazinyl}carbonothioyl)-1,2-oxazole-4-carboxamide;799833-93-5
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CAS No:
5-methyl-3-phenyl-N-[[(2-phenylquinoline-4-carbonyl)amino]carbamothioyl]-1,2-oxazole-4-carboxamide Basic Attributes
507.6 g/mol
507.13651072 g/mol
Computed Properties
Molecular Weight:507.6
XLogP3:5.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:507.13651072
Monoisotopic Mass:507.13651072
Topological Polar Surface Area:141
Heavy Atom Count:37
Complexity:816
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 5-methyl-3-phenyl-N-[[(2-phenylquinoline-4-carbonyl)amino]carbamothioyl]-1,2-oxazole-4-carboxamide
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