5-[[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one
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![5-[[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2bc4fe1d9c9643e69a18cb4800d4747a.png "5-[[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one")
5-[[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one
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CAS No:
380492-87-5
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Formula:
C18H13Cl2N5O
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Chemical Name:
5-[[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one
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Synonyms:
Oprea1_615030;HMS1725K06;ZINC04000552;AKOS034459246;MCULE-1015249934;Z56833975;380492-87-5;5-({[5-chloro-1-(2-chlorophenyl)-3-methyl-1H-pyrazol-4-yl]methylidene}amino)-2,3-dihydro-1H-1,3-benzodiazol-2-one
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CAS No:
5-[[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Basic Attributes
386.2 g/mol
385.0497154 g/mol
Computed Properties
Molecular Weight:386.2
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:385.0497154
Monoisotopic Mass:385.0497154
Topological Polar Surface Area:71.3
Heavy Atom Count:26
Complexity:562
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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