5-amino-3-chloro-2-(2-chlorophenoxy)benzamide

C13H10Cl2N2O2 — CID 107197235

IUPAC5-amino-3-chloro-2-(2-chlorophenoxy)benzamide
SMILESNC(=O)c1cc(N)cc(Cl)c1Oc1ccccc1Cl
InChIInChI=1S/C13H10Cl2N2O2/c14-9-3-1-2-4-11(9)19-12-8(13(17)18)5-7(16)6-10(12)15/h1-6H,16H2,(H2,17,18)
InChIKeyIUJUMFRSFXHOOA-UHFFFAOYSA-N
MW297.14 g/mol
LogP3.47
Rot. Bonds3

About 5-amino-3-chloro-2-(2-chlorophenoxy)benzamide

5-amino-3-chloro-2-(2-chlorophenoxy)benzamide (PubChem CID 107197235) has the molecular formula C13H10Cl2N2O2 and a molecular weight of 297.14 g/mol. Its IUPAC name is 5-amino-3-chloro-2-(2-chlorophenoxy)benzamide.

Molecular Properties

Compound Name5-amino-3-chloro-2-(2-chlorophenoxy)benzamide
PubChem CID107197235
Molecular FormulaC13H10Cl2N2O2
Molecular Weight297.14 g/mol
Exact Mass296.01
IUPAC Name5-amino-3-chloro-2-(2-chlorophenoxy)benzamide
SMILESNC(=O)c1cc(N)cc(Cl)c1Oc1ccccc1Cl
InChIInChI=1S/C13H10Cl2N2O2/c14-9-3-1-2-4-11(9)19-12-8(13(17)18)5-7(16)6-10(12)15/h1-6H,16H2,(H2,17,18)
InChIKeyIUJUMFRSFXHOOA-UHFFFAOYSA-N
XLogP3.47
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.14
LogP ≤ 53.47
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

5-amino-3-chloro-2-(2-methylsulfanylphenoxy)benzoic acid
CID 107197879
5-amino-3-chloro-2-[3-(hydroxymethyl)phenoxy]benzamide
CID 107197786
methyl 5-amino-3-chloro-2-(2-cyanophenoxy)benzoate
CID 107197335
5-amino-3-chloro-2-(2-chloro-4-methylphenoxy)benzoic acid
CID 107197838
5-amino-2-butan-2-yloxy-3-chlorobenzamide
CID 107197693
5-amino-3-chloro-2-(2,5-difluorophenoxy)benzoic acid
CID 107197867
3-amino-4-(2-chlorophenoxy)benzamide
CID 43382705
5-amino-3-chloro-2-(3-methylbutan-2-yloxy)benzamide
CID 107198027
5-amino-2-(2,3-dichlorophenoxy)pyridine-3-carboxamide
CID 61358026
5-amino-2,3-dichlorobenzamide
CID 107183127
5-amino-3-chloro-2-(2,5-dimethylpyrazol-3-yl)oxybenzamide
CID 107198052
5-amino-3-chloro-2-(2-methoxyphenyl)sulfanylbenzamide
CID 107198624

Frequently Asked Questions

What is the IUPAC name of 5-amino-3-chloro-2-(2-chlorophenoxy)benzamide?
The IUPAC name of 5-amino-3-chloro-2-(2-chlorophenoxy)benzamide (CID 107197235) is 5-amino-3-chloro-2-(2-chlorophenoxy)benzamide.
What is the SMILES notation for 5-amino-3-chloro-2-(2-chlorophenoxy)benzamide?
The canonical SMILES for 5-amino-3-chloro-2-(2-chlorophenoxy)benzamide is NC(=O)c1cc(N)cc(Cl)c1Oc1ccccc1Cl.
What is the InChIKey of 5-amino-3-chloro-2-(2-chlorophenoxy)benzamide?
The InChIKey is IUJUMFRSFXHOOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O2/c14-9-3-1-2-4-11(9)19-12-8(13(17)18)5-7(16)6-10(12)15/h1-6H,16H2,(H2,17,18).
What are the key properties of 5-amino-3-chloro-2-(2-chlorophenoxy)benzamide?
5-amino-3-chloro-2-(2-chlorophenoxy)benzamide has a molecular weight of 297.14 g/mol, XLogP of 3.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3-chloro-2-(2-chlorophenoxy)benzamide is sourced from PubChem (CID 107197235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).