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Aceticacid,(2-((phenylamino)carbonyl)phenoxy)-

Aceticacid,(2-((phenylamino)carbonyl)phenoxy)- structure

CAS No:
5332-58-1
Formula:
C15H13NO4
Chemical Name:
Aceticacid,(2-((phenylamino)carbonyl)phenoxy)-
Synonyms:
Acetic acid, (2-((phenylamino)carbonyl)phenoxy)-;(2-((Phenylamino)carbonyl)phenoxy)acetic acid;2-[2-(phenylcarbamoyl)phenoxy]acetic acid;NSC531;SCHEMBL7105901;CHEMBL1979984;CTK8J0900;DTXSID30201467;NSC-531;ZINC1555590

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Aceticacid,(2-((phenylamino)carbonyl)phenoxy)- Basic Attributes

Molecular Weight：

271.272

Exact Mass：

271.084

NSC Number：

531

DSSTox ID：

DTXSID30201467

Characteristics

PSA：

75.6

XLogP3：

2.6

Density：

1.333±0.06 g/cm3(Predicted)

Melting Point：

159-160 °C(Solv: ethanol (64-17-5))

Computed Properties

Molecular Weight:271.27
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:271.08445790
Monoisotopic Mass:271.08445790
Topological Polar Surface Area:75.6
Heavy Atom Count:20
Complexity:339
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Aceticacid,(2-((phenylamino)carbonyl)phenoxy)-

Basic Attributes
Characteristics
Computed Properties

Aceticacid,(2-((phenylamino)carbonyl)phenoxy)-

SDS

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