2-(2-amino-5-chlorophenoxy)benzamide

C13H11ClN2O2 — CID 113315871

IUPAC2-(2-amino-5-chlorophenoxy)benzamide
SMILESNC(=O)c1ccccc1Oc1cc(Cl)ccc1N
InChIInChI=1S/C13H11ClN2O2/c14-8-5-6-10(15)12(7-8)18-11-4-2-1-3-9(11)13(16)17/h1-7H,15H2,(H2,16,17)
InChIKeyGYFYADZNXVGIBO-UHFFFAOYSA-N
MW262.70 g/mol
LogP2.81
Rot. Bonds3

About 2-(2-amino-5-chlorophenoxy)benzamide

2-(2-amino-5-chlorophenoxy)benzamide (PubChem CID 113315871) has the molecular formula C13H11ClN2O2 and a molecular weight of 262.70 g/mol. Its IUPAC name is 2-(2-amino-5-chlorophenoxy)benzamide.

Molecular Properties

Compound Name2-(2-amino-5-chlorophenoxy)benzamide
PubChem CID113315871
Molecular FormulaC13H11ClN2O2
Molecular Weight262.70 g/mol
Exact Mass262.05
IUPAC Name2-(2-amino-5-chlorophenoxy)benzamide
SMILESNC(=O)c1ccccc1Oc1cc(Cl)ccc1N
InChIInChI=1S/C13H11ClN2O2/c14-8-5-6-10(15)12(7-8)18-11-4-2-1-3-9(11)13(16)17/h1-7H,15H2,(H2,16,17)
InChIKeyGYFYADZNXVGIBO-UHFFFAOYSA-N
XLogP2.81
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.70
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-(2-amino-4-fluoro-5-methylphenoxy)benzamide
CID 103590954
2-(2-bromophenoxy)-4-chloroaniline
CID 115469253
4-chloro-2-(2-iodophenoxy)aniline
CID 115469275
2-(4-amino-2-fluoro-5-methoxyphenoxy)benzamide
CID 107259815
2-(4-carbamothioyl-2-chlorophenoxy)benzamide
CID 63088987
2-(2-chloro-4-nitrophenoxy)benzamide
CID 9251332
4-chloro-2-methoxybenzamide
CID 19741766
4-amino-3-(4-chloro-2-methylphenoxy)benzamide
CID 55188748
5-amino-6-(2-carbamoylphenoxy)pyridine-2-carboxamide
CID 114408553
2-(2-bromo-4-chlorophenoxy)benzenecarbothioamide
CID 28602334
2-(3-chloro-2-formylphenoxy)benzamide
CID 28603903
2-[2-(hydroxymethyl)phenoxy]benzamide
CID 28945887

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-5-chlorophenoxy)benzamide?
The IUPAC name of 2-(2-amino-5-chlorophenoxy)benzamide (CID 113315871) is 2-(2-amino-5-chlorophenoxy)benzamide.
What is the SMILES notation for 2-(2-amino-5-chlorophenoxy)benzamide?
The canonical SMILES for 2-(2-amino-5-chlorophenoxy)benzamide is NC(=O)c1ccccc1Oc1cc(Cl)ccc1N.
What is the InChIKey of 2-(2-amino-5-chlorophenoxy)benzamide?
The InChIKey is GYFYADZNXVGIBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O2/c14-8-5-6-10(15)12(7-8)18-11-4-2-1-3-9(11)13(16)17/h1-7H,15H2,(H2,16,17).
What are the key properties of 2-(2-amino-5-chlorophenoxy)benzamide?
2-(2-amino-5-chlorophenoxy)benzamide has a molecular weight of 262.70 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-5-chlorophenoxy)benzamide is sourced from PubChem (CID 113315871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).