1-[4-(difluoromethoxy)phenyl]-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamothioylamino]thiourea
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![1-[4-(difluoromethoxy)phenyl]-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamothioylamino]thiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/754eae5d90a44646aad500c6a828ac07.png "1-[4-(difluoromethoxy)phenyl]-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamothioylamino]thiourea")
1-[4-(difluoromethoxy)phenyl]-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamothioylamino]thiourea
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CAS No:
732288-14-1
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Formula:
C20H20F2N6O2S2
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Chemical Name:
1-[4-(difluoromethoxy)phenyl]-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamothioylamino]thiourea
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Synonyms:
ZINC3308546;AKOS034376569;MCULE-1361271106;Z45785159;1-[4-(difluoromethoxy)phenyl]-3-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamothioyl]amino}thiourea;732288-14-1
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CAS No:
1-[4-(difluoromethoxy)phenyl]-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamothioylamino]thiourea Basic Attributes
478.5 g/mol
478.10572257 g/mol
Computed Properties
Molecular Weight:478.5
XLogP3:4.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:478.10572257
Monoisotopic Mass:478.10572257
Topological Polar Surface Area:145
Heavy Atom Count:32
Complexity:740
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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