2-amino-5-(3,5-dichlorophenoxy)benzamide

C13H10Cl2N2O2 — CID 55148858

IUPAC2-amino-5-(3,5-dichlorophenoxy)benzamide
SMILESNC(=O)c1cc(Oc2cc(Cl)cc(Cl)c2)ccc1N
InChIInChI=1S/C13H10Cl2N2O2/c14-7-3-8(15)5-10(4-7)19-9-1-2-12(16)11(6-9)13(17)18/h1-6H,16H2,(H2,17,18)
InChIKeyONVOQFDBIPFVMW-UHFFFAOYSA-N
MW297.14 g/mol
LogP3.47
Rot. Bonds3

About 2-amino-5-(3,5-dichlorophenoxy)benzamide

2-amino-5-(3,5-dichlorophenoxy)benzamide (PubChem CID 55148858) has the molecular formula C13H10Cl2N2O2 and a molecular weight of 297.14 g/mol. Its IUPAC name is 2-amino-5-(3,5-dichlorophenoxy)benzamide.

Molecular Properties

Compound Name2-amino-5-(3,5-dichlorophenoxy)benzamide
PubChem CID55148858
Molecular FormulaC13H10Cl2N2O2
Molecular Weight297.14 g/mol
Exact Mass296.01
IUPAC Name2-amino-5-(3,5-dichlorophenoxy)benzamide
SMILESNC(=O)c1cc(Oc2cc(Cl)cc(Cl)c2)ccc1N
InChIInChI=1S/C13H10Cl2N2O2/c14-7-3-8(15)5-10(4-7)19-9-1-2-12(16)11(6-9)13(17)18/h1-6H,16H2,(H2,17,18)
InChIKeyONVOQFDBIPFVMW-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

2-amino-5-methoxybenzamide;ethane
CID 142071126
2-amino-5-(3,4-dichlorophenoxy)benzoic acid
CID 61000632
2-amino-5-(4-carbamoylphenoxy)benzoic acid
CID 60986679
2-amino-5-[3-(methoxymethyl)phenoxy]benzamide
CID 63987043
3,5-dichloroaniline;2-methyl-4-phenoxybenzamide
CID 174930679
2-amino-5-(5-methyl-2-propan-2-ylphenoxy)benzamide
CID 61311722
2-amino-5-(4-chloro-3-methylphenoxy)benzoic acid
CID 60986913
2-amino-5-(2-fluoro-3-methylphenoxy)benzamide
CID 107659972
2-amino-5-[2-(trifluoromethyl)phenoxy]benzamide
CID 61312851
2-amino-5-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzamide
CID 102722552
2-amino-5-(3-hydroxypropoxy)benzamide
CID 61307251
2-amino-5-(2-butan-2-ylphenoxy)benzamide
CID 61305596

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(3,5-dichlorophenoxy)benzamide?
The IUPAC name of 2-amino-5-(3,5-dichlorophenoxy)benzamide (CID 55148858) is 2-amino-5-(3,5-dichlorophenoxy)benzamide.
What is the SMILES notation for 2-amino-5-(3,5-dichlorophenoxy)benzamide?
The canonical SMILES for 2-amino-5-(3,5-dichlorophenoxy)benzamide is NC(=O)c1cc(Oc2cc(Cl)cc(Cl)c2)ccc1N.
What is the InChIKey of 2-amino-5-(3,5-dichlorophenoxy)benzamide?
The InChIKey is ONVOQFDBIPFVMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O2/c14-7-3-8(15)5-10(4-7)19-9-1-2-12(16)11(6-9)13(17)18/h1-6H,16H2,(H2,17,18).
What are the key properties of 2-amino-5-(3,5-dichlorophenoxy)benzamide?
2-amino-5-(3,5-dichlorophenoxy)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 2-amino-5-(3,5-dichlorophenoxy)benzamide is sourced from PubChem (CID 55148858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).