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5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one
5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one
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![5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7e6a22e3252043c7a084d27c9cdbb183.png "5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one")
5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one
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CAS No:
507243-46-1
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Formula:
C24H19N5O2
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Chemical Name:
5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one
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Synonyms:
Oprea1_150191;AKOS034460884;MCULE-8268712187;Z56849282;5-({[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}amino)-2,3-dihydro-1H-1,3-benzodiazol-2-one;507243-46-1
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CAS No:
5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Basic Attributes
409.4 g/mol
409.15387487 g/mol
Computed Properties
Molecular Weight:409.4
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:409.15387487
Monoisotopic Mass:409.15387487
Topological Polar Surface Area:80.5
Heavy Atom Count:31
Complexity:644
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 1-chlorobutane
- albendazole
- acetonide
- morpholine
- red88 ag
- combi blocks
Guide of 5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one
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