N-(2-amino-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide

C15H14Cl2N2O2 — CID 29045302

IUPACN-(2-amino-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide
SMILESCc1cc(Cl)ccc1OCC(=O)Nc1ccc(Cl)cc1N
InChIInChI=1S/C15H14Cl2N2O2/c1-9-6-10(16)3-5-14(9)21-8-15(20)19-13-4-2-11(17)7-12(13)18/h2-7H,8,18H2,1H3,(H,19,20)
InChIKeyOJDVWXMQAXJWNM-UHFFFAOYSA-N
MW325.20 g/mol
LogP3.90
Rot. Bonds4

About N-(2-amino-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide

N-(2-amino-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide (PubChem CID 29045302) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.20 g/mol. Its IUPAC name is N-(2-amino-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-amino-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide
PubChem CID29045302
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.20 g/mol
Exact Mass324.04
IUPAC NameN-(2-amino-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide
SMILESCc1cc(Cl)ccc1OCC(=O)Nc1ccc(Cl)cc1N
InChIInChI=1S/C15H14Cl2N2O2/c1-9-6-10(16)3-5-14(9)21-8-15(20)19-13-4-2-11(17)7-12(13)18/h2-7H,8,18H2,1H3,(H,19,20)
InChIKeyOJDVWXMQAXJWNM-UHFFFAOYSA-N
XLogP3.90
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.20
LogP ≤ 53.90
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-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide
CID 923084
2-(4-chloro-2-methylphenoxy)-N-(2-chloro-4-methylphenyl)acetamide
CID 7926730
N-(2-amino-4-chlorophenyl)-2-(2,4-dichloro-6-methylphenoxy)acetamide
CID 91689111
N-(3-amino-4-fluorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide
CID 29036010
2-(4-chloro-2-methylphenoxy)-N-(2,4-difluorophenyl)acetamide
CID 3945608
N-(4-aminophenyl)-2-(4-chloro-2-methylphenoxy)acetamide
CID 16789348
N-(2-amino-4-chlorophenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 28867327
N-(3-amino-4-methoxyphenyl)-2-(4-chloro-2-methylphenoxy)acetamide
CID 50878679
N-[3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-2-methylphenyl]propanamide
CID 38300862
2-(4-chloro-2-methylphenoxy)-N-(2,6-dimethylphenyl)acetamide
CID 803437
N-(2-amino-4-chlorophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 91689013
2-(4-chloro-2-methylphenoxy)-N-(2-methyl-5-sulfamoylphenyl)acetamide
CID 3907497

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide?
The IUPAC name of N-(2-amino-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide (CID 29045302) is N-(2-amino-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide.
What is the SMILES notation for N-(2-amino-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide?
The canonical SMILES for N-(2-amino-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide is Cc1cc(Cl)ccc1OCC(=O)Nc1ccc(Cl)cc1N.
What is the InChIKey of N-(2-amino-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide?
The InChIKey is OJDVWXMQAXJWNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c1-9-6-10(16)3-5-14(9)21-8-15(20)19-13-4-2-11(17)7-12(13)18/h2-7H,8,18H2,1H3,(H,19,20).
What are the key properties of N-(2-amino-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide?
N-(2-amino-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide has a molecular weight of 325.20 g/mol, XLogP of 3.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-chlorophenyl)-2-(4-chloro-2-methylphenoxy)acetamide is sourced from PubChem (CID 29045302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).