N-(4-amino-2,6-dichlorophenyl)-4-methoxybenzamide

C14H12Cl2N2O2 — CID 16774813

IUPACN-(4-amino-2,6-dichlorophenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2c(Cl)cc(N)cc2Cl)cc1
InChIInChI=1S/C14H12Cl2N2O2/c1-20-10-4-2-8(3-5-10)14(19)18-13-11(15)6-9(17)7-12(13)16/h2-7H,17H2,1H3,(H,18,19)
InChIKeyOIARLNJEZHTXAV-UHFFFAOYSA-N
MW311.17 g/mol
LogP3.84
Rot. Bonds3

About N-(4-amino-2,6-dichlorophenyl)-4-methoxybenzamide

N-(4-amino-2,6-dichlorophenyl)-4-methoxybenzamide (PubChem CID 16774813) has the molecular formula C14H12Cl2N2O2 and a molecular weight of 311.17 g/mol. Its IUPAC name is N-(4-amino-2,6-dichlorophenyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(4-amino-2,6-dichlorophenyl)-4-methoxybenzamide
PubChem CID16774813
Molecular FormulaC14H12Cl2N2O2
Molecular Weight311.17 g/mol
Exact Mass310.03
IUPAC NameN-(4-amino-2,6-dichlorophenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2c(Cl)cc(N)cc2Cl)cc1
InChIInChI=1S/C14H12Cl2N2O2/c1-20-10-4-2-8(3-5-10)14(19)18-13-11(15)6-9(17)7-12(13)16/h2-7H,17H2,1H3,(H,18,19)
InChIKeyOIARLNJEZHTXAV-UHFFFAOYSA-N
XLogP3.84
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.17
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(4-amino-2,6-dichlorophenyl)-4-methoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-(4-amino-2,6-dichlorophenyl)benzamide
CID 20565335
N-(4-amino-2-chloro-6-methoxyphenyl)-4-iodobenzamide
CID 100828565
N-(4-amino-2,6-dichlorophenyl)naphthalene-2-carboxamide
CID 16775537
N-(4-amino-2-bromo-6-methoxyphenyl)-4-methoxybenzamide
CID 100828622
N-(2-chloro-4-hydroxyphenyl)-4-methoxybenzamide;N-(2-chloro-4-methoxyphenyl)-4-methoxybenzamide
CID 86605166
N-(2-chloro-4-iodophenyl)-4-methoxybenzamide
CID 1370705
N-(4-carbamothioyl-2-chlorophenyl)-4-methoxybenzamide
CID 107808544
N-(3,5-dichloro-4-hydroxyphenyl)-4-methoxybenzamide
CID 1254136
N-(3-amino-5-fluorophenyl)-4-methoxybenzamide
CID 107333930
N-[3-chloro-5-[(4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 68786791
N-(3,5-dichloro-2,6-difluoro-4-pyridinyl)-4-methoxybenzamide
CID 175345208
N-(2-amino-4-bromo-6-methylphenyl)-4-methoxybenzamide
CID 43550066

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2,6-dichlorophenyl)-4-methoxybenzamide?
The IUPAC name of N-(4-amino-2,6-dichlorophenyl)-4-methoxybenzamide (CID 16774813) is N-(4-amino-2,6-dichlorophenyl)-4-methoxybenzamide.
What is the SMILES notation for N-(4-amino-2,6-dichlorophenyl)-4-methoxybenzamide?
The canonical SMILES for N-(4-amino-2,6-dichlorophenyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2c(Cl)cc(N)cc2Cl)cc1.
What is the InChIKey of N-(4-amino-2,6-dichlorophenyl)-4-methoxybenzamide?
The InChIKey is OIARLNJEZHTXAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O2/c1-20-10-4-2-8(3-5-10)14(19)18-13-11(15)6-9(17)7-12(13)16/h2-7H,17H2,1H3,(H,18,19).
What are the key properties of N-(4-amino-2,6-dichlorophenyl)-4-methoxybenzamide?
N-(4-amino-2,6-dichlorophenyl)-4-methoxybenzamide has a molecular weight of 311.17 g/mol, XLogP of 3.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2,6-dichlorophenyl)-4-methoxybenzamide is sourced from PubChem (CID 16774813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).