2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide

C15H14Cl2N2O2 — CID 63658199

IUPAC2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide
SMILESCOc1cc(Cl)c(C)cc1NC(=O)c1c(N)cccc1Cl
InChIInChI=1S/C15H14Cl2N2O2/c1-8-6-12(13(21-2)7-10(8)17)19-15(20)14-9(16)4-3-5-11(14)18/h3-7H,18H2,1-2H3,(H,19,20)
InChIKeyAGHJLXMOFVRLNB-UHFFFAOYSA-N
MW325.20 g/mol
LogP4.14
Rot. Bonds3

About 2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide

2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide (PubChem CID 63658199) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.20 g/mol. Its IUPAC name is 2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide.

Molecular Properties

Compound Name2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide
PubChem CID63658199
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.20 g/mol
Exact Mass324.04
IUPAC Name2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide
SMILESCOc1cc(Cl)c(C)cc1NC(=O)c1c(N)cccc1Cl
InChIInChI=1S/C15H14Cl2N2O2/c1-8-6-12(13(21-2)7-10(8)17)19-15(20)14-9(16)4-3-5-11(14)18/h3-7H,18H2,1-2H3,(H,19,20)
InChIKeyAGHJLXMOFVRLNB-UHFFFAOYSA-N
XLogP4.14
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.20
LogP ≤ 54.14
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

N-(4-chloro-2-methoxy-5-methylphenyl)-2,6-dihydroxybenzamide
CID 107688924
2-amino-6-chloro-N-(5-chloro-2-methoxyphenyl)benzamide
CID 63659121
N-(4-chloro-2-methoxy-5-methylphenyl)-2,3-dimethylbenzamide
CID 2107284
3,5-diamino-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide
CID 61091211
N-(4-chloro-2-methoxy-5-methylphenyl)-N'-(2,6-dichlorophenyl)oxamide
CID 108532298
1-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-chloro-2-methylphenyl)urea
CID 108991794
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)benzamide
CID 60680092
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)acetamide
CID 24702273
1-N-(4-chloro-2-methoxy-5-methylphenyl)-3-N-propan-2-ylbenzene-1,3-dicarboxamide
CID 109050654
N-(4-chloro-2-methoxy-5-methylphenyl)-4-iodobenzamide
CID 1297130
N-(4-chloro-2-methoxy-5-methylphenyl)-3-methoxy-4-methylbenzamide
CID 9083792
N-(4-chloro-2-methoxy-5-methylphenyl)thiophene-2-carboxamide
CID 731690

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide?
The IUPAC name of 2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide (CID 63658199) is 2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide.
What is the SMILES notation for 2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide?
The canonical SMILES for 2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide is COc1cc(Cl)c(C)cc1NC(=O)c1c(N)cccc1Cl.
What is the InChIKey of 2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide?
The InChIKey is AGHJLXMOFVRLNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c1-8-6-12(13(21-2)7-10(8)17)19-15(20)14-9(16)4-3-5-11(14)18/h3-7H,18H2,1-2H3,(H,19,20).
What are the key properties of 2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide?
2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide has a molecular weight of 325.20 g/mol, XLogP of 4.14, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide is sourced from PubChem (CID 63658199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).