2-(4-chlorophenoxy)-N-(2-{2-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylene]hydrazino}-2-oxoethyl)acetamide
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![2-(4-chlorophenoxy)-N-(2-{2-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylene]hydrazino}-2-oxoethyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b7b8b347b4c64b1aad4de6d6876f546e.png "2-(4-chlorophenoxy)-N-(2-{2-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylene]hydrazino}-2-oxoethyl)acetamide")
2-(4-chlorophenoxy)-N-(2-{2-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylene]hydrazino}-2-oxoethyl)acetamide
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CAS No:
497225-37-3
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Formula:
C20H20ClN5O4
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Chemical Name:
2-(4-chlorophenoxy)-N-(2-{2-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylene]hydrazino}-2-oxoethyl)acetamide
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Synonyms:
2-(4-chlorophenoxy)-N-(2-{2-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylene]hydrazino}-2-oxoethyl)acetamide;2-(4-chlorophenoxy)-N-(2-{(2E)-2-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)acetamide (non-preferred name)
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CAS No:
2-(4-chlorophenoxy)-N-(2-{2-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylene]hydrazino}-2-oxoethyl)acetamide Basic Attributes
429.8569
429.12
Computed Properties
Molecular Weight:429.9
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:429.1203818
Monoisotopic Mass:429.1203818
Topological Polar Surface Area:103
Heavy Atom Count:30
Complexity:668
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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