1-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)thiourea
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![1-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)thiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/74043642d46f4f2f903e9b52669d4658.png "1-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)thiourea")
1-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)thiourea
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CAS No:
249516-39-0
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Formula:
C20H17BrN6O2S
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Chemical Name:
1-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)thiourea
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Synonyms:
MLS000590113;SMR000219264;CHEMBL1599937;BDBM45196;cid_5534493;HMS2528H18;STK607102;ZINC13125604;AKOS002170578;MCULE-8753001395;1-[(5-bromo-2-oxoindol-3-yl)amino]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)thiourea;ST50054851;1-[(5-bromo-2-oxo-3-indolyl)amino]-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)thiourea;(2Z)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)hydrazinecarbothioamide;1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)thiourea;1-[(5-bromo-2-keto-indol-3-yl)amino]-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiourea;249516-39-0;4-[({[(5-bromo-2-oxo(1H-benzo[d]azolin-3-ylidene))azamethyl]amino}thioxomethyl )amino]-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one
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CAS No:
1-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)thiourea Basic Attributes
485.4 g/mol
484.03171 g/mol
Computed Properties
Molecular Weight:485.4
XLogP3:5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:484.03171
Monoisotopic Mass:484.03171
Topological Polar Surface Area:128
Heavy Atom Count:30
Complexity:756
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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