4-[(2-chlorophenyl)methylideneamino]phenol
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![4-[(2-chlorophenyl)methylideneamino]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f3c2fc637f7f47d1824cd75e65a2b8fb.png "4-[(2-chlorophenyl)methylideneamino]phenol")
4-[(2-chlorophenyl)methylideneamino]phenol
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CAS No:
6272-16-8
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Formula:
C13H10ClNO
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Chemical Name:
4-[(2-chlorophenyl)methylideneamino]phenol
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Synonyms:
STK047215;6272-16-8;4-{[(E)-(2-chlorophenyl)methylidene]amino}phenol;4-[(2-chlorophenyl)methylideneamino]phenol;NSC37084;DTXSID50284393;NSC-37084;ZINC18105920;AKOS003632364;ZINC100518891;MCULE-3468980627;4-[(E)-(2-chlorophenyl)methyleneamino]phenol;4-[1-Aza-2-(2-chlorophenyl)ethenyl]benzen-1-ol
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CAS No:
4-[(2-chlorophenyl)methylideneamino]phenol Basic Attributes
231.68 g/mol
231.0450916 g/mol
37084
DTXSID50284393
Computed Properties
Molecular Weight:231.68
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:231.0450916
Monoisotopic Mass:231.0450916
Topological Polar Surface Area:32.6
Heavy Atom Count:16
Complexity:236
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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