N-(2,6-dichlorophenyl)-N-(4-methylphenyl)formamide

C14H11Cl2NO — CID 86175023

IUPACN-(2,6-dichlorophenyl)-N-(4-methylphenyl)formamide
SMILESCc1ccc(N(C=O)c2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C14H11Cl2NO/c1-10-5-7-11(8-6-10)17(9-18)14-12(15)3-2-4-13(14)16/h2-9H,1H3
InChIKeyWSXRYPQCZDIJQA-UHFFFAOYSA-N
MW280.15 g/mol
LogP4.60
Rot. Bonds3

About N-(2,6-dichlorophenyl)-N-(4-methylphenyl)formamide

N-(2,6-dichlorophenyl)-N-(4-methylphenyl)formamide (PubChem CID 86175023) has the molecular formula C14H11Cl2NO and a molecular weight of 280.15 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-N-(4-methylphenyl)formamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-N-(4-methylphenyl)formamide
PubChem CID86175023
Molecular FormulaC14H11Cl2NO
Molecular Weight280.15 g/mol
Exact Mass279.02
IUPAC NameN-(2,6-dichlorophenyl)-N-(4-methylphenyl)formamide
SMILESCc1ccc(N(C=O)c2c(Cl)cccc2Cl)cc1
InChIInChI=1S/C14H11Cl2NO/c1-10-5-7-11(8-6-10)17(9-18)14-12(15)3-2-4-13(14)16/h2-9H,1H3
InChIKeyWSXRYPQCZDIJQA-UHFFFAOYSA-N
XLogP4.60
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.15
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-(2,6-dichlorophenyl)-N-(4-methylphenyl)formamide 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

N-(4-methylphenyl)-N-phenylformamide
CID 11063734
N,N-bis(4-chlorophenyl)formamide
CID 7096120
N-[(2-chlorophenyl)methoxy]-N-(4-methylphenyl)formamide
CID 91072125
N-(2,6-dichlorophenyl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide
CID 14611924
2,6-dichlorobenzaldehyde;4-methylbenzaldehyde
CID 19356894
N-(3,5-dimethylphenyl)-N-phenylformamide
CID 87250258
N-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-N-(4-phenoxyphenyl)formamide
CID 53432907
2-(2,6-dichloro-N-formylanilino)propanoic acid
CID 20848183
1,3-dichloro-2-[(E)-2-(4-methylphenyl)ethenyl]benzene
CID 118370759
N-(4-fluorophenyl)-N-(2,4,5-trimethylfuran-3-yl)formamide
CID 54017336
1,3-dichloro-2-[3-(4-methylphenyl)prop-1-enyl]benzene
CID 175740694
N-(3-bromophenyl)-N-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]formamide
CID 53421717

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-N-(4-methylphenyl)formamide?
The IUPAC name of N-(2,6-dichlorophenyl)-N-(4-methylphenyl)formamide (CID 86175023) is N-(2,6-dichlorophenyl)-N-(4-methylphenyl)formamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-N-(4-methylphenyl)formamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-N-(4-methylphenyl)formamide is Cc1ccc(N(C=O)c2c(Cl)cccc2Cl)cc1.
What is the InChIKey of N-(2,6-dichlorophenyl)-N-(4-methylphenyl)formamide?
The InChIKey is WSXRYPQCZDIJQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO/c1-10-5-7-11(8-6-10)17(9-18)14-12(15)3-2-4-13(14)16/h2-9H,1H3.
What are the key properties of N-(2,6-dichlorophenyl)-N-(4-methylphenyl)formamide?
N-(2,6-dichlorophenyl)-N-(4-methylphenyl)formamide has a molecular weight of 280.15 g/mol, XLogP of 4.60, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-N-(4-methylphenyl)formamide is sourced from PubChem (CID 86175023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).