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3-(3-bromophenyl)-N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]-1-phenylpyrazole-4-carboxamide
3-(3-bromophenyl)-N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]-1-phenylpyrazole-4-carboxamide
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![3-(3-bromophenyl)-N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]-1-phenylpyrazole-4-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/252f700ba12844578948bdfecae9aef3.png "3-(3-bromophenyl)-N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]-1-phenylpyrazole-4-carboxamide")
3-(3-bromophenyl)-N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]-1-phenylpyrazole-4-carboxamide
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CAS No:
497107-90-1
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Formula:
C21H16BrN5O2S
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Chemical Name:
3-(3-bromophenyl)-N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]-1-phenylpyrazole-4-carboxamide
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Synonyms:
HMS1764P04;ZINC3239308;AKOS034459893;MCULE-1403704858;Z56839680;1-[3-(3-bromophenyl)-1-phenyl-1H-pyrazole-4-carbonyl]-3-(5-methyl-1,2-oxazol-3-yl)thiourea;497107-90-1
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CAS No:
3-(3-bromophenyl)-N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]-1-phenylpyrazole-4-carboxamide Basic Attributes
482.4 g/mol
481.02081 g/mol
Computed Properties
Molecular Weight:482.4
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:481.02081
Monoisotopic Mass:481.02081
Topological Polar Surface Area:117
Heavy Atom Count:30
Complexity:620
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-(3-bromophenyl)-N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]-1-phenylpyrazole-4-carboxamide
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