[4-chloro-N-(methylcarbamoyl)anilino] acetate
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[4-chloro-N-(methylcarbamoyl)anilino] acetate
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CAS No:
22169-00-2
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Formula:
C10H11ClN2O3
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Chemical Name:
[4-chloro-N-(methylcarbamoyl)anilino] acetate
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Synonyms:
22169-00-2;Hydroxylamine, O-acetyl-N-(p-chlorophenyl)-N-(methylcarbamoyl)-;BRN 3098059;N-Acetoxy-N-(4-chlorophenyl)-N'-methylurea;O-Acetyl-N-(p-chlorophenyl)-N-(methylcarbamoyl)hydroxylamine;DTXSID60176699;N-Acetyloxy-N-(4-chlorophenyl)-N'-methylurea
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CAS No:
[4-chloro-N-(methylcarbamoyl)anilino] acetate Basic Attributes
242.66 g/mol
242.0458199 g/mol
DTXSID60176699
Computed Properties
Molecular Weight:242.66
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:242.0458199
Monoisotopic Mass:242.0458199
Topological Polar Surface Area:58.6
Heavy Atom Count:16
Complexity:265
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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