N-(2,5-dichloro-4-methylphenyl)-3-methyl-4-(methylamino)benzamide

C16H16Cl2N2O — CID 104728160

IUPACN-(2,5-dichloro-4-methylphenyl)-3-methyl-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)Nc2cc(Cl)c(C)cc2Cl)cc1C
InChIInChI=1S/C16H16Cl2N2O/c1-9-7-13(18)15(8-12(9)17)20-16(21)11-4-5-14(19-3)10(2)6-11/h4-8,19H,1-3H3,(H,20,21)
InChIKeyUYZJIQYHNKVQNG-UHFFFAOYSA-N
MW323.22 g/mol
LogP4.90
Rot. Bonds3

About N-(2,5-dichloro-4-methylphenyl)-3-methyl-4-(methylamino)benzamide

N-(2,5-dichloro-4-methylphenyl)-3-methyl-4-(methylamino)benzamide (PubChem CID 104728160) has the molecular formula C16H16Cl2N2O and a molecular weight of 323.22 g/mol. Its IUPAC name is N-(2,5-dichloro-4-methylphenyl)-3-methyl-4-(methylamino)benzamide.

Molecular Properties

Compound NameN-(2,5-dichloro-4-methylphenyl)-3-methyl-4-(methylamino)benzamide
PubChem CID104728160
Molecular FormulaC16H16Cl2N2O
Molecular Weight323.22 g/mol
Exact Mass322.06
IUPAC NameN-(2,5-dichloro-4-methylphenyl)-3-methyl-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)Nc2cc(Cl)c(C)cc2Cl)cc1C
InChIInChI=1S/C16H16Cl2N2O/c1-9-7-13(18)15(8-12(9)17)20-16(21)11-4-5-14(19-3)10(2)6-11/h4-8,19H,1-3H3,(H,20,21)
InChIKeyUYZJIQYHNKVQNG-UHFFFAOYSA-N
XLogP4.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.22
LogP ≤ 54.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2,5-dichloro-4-methylphenyl)-3-methyl-4-(methylamino)benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichloro-4-methylphenyl)-3-methyl-4-(methylamino)benzamide?
The IUPAC name of N-(2,5-dichloro-4-methylphenyl)-3-methyl-4-(methylamino)benzamide (CID 104728160) is N-(2,5-dichloro-4-methylphenyl)-3-methyl-4-(methylamino)benzamide.
What is the SMILES notation for N-(2,5-dichloro-4-methylphenyl)-3-methyl-4-(methylamino)benzamide?
The canonical SMILES for N-(2,5-dichloro-4-methylphenyl)-3-methyl-4-(methylamino)benzamide is CNc1ccc(C(=O)Nc2cc(Cl)c(C)cc2Cl)cc1C.
What is the InChIKey of N-(2,5-dichloro-4-methylphenyl)-3-methyl-4-(methylamino)benzamide?
The InChIKey is UYZJIQYHNKVQNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O/c1-9-7-13(18)15(8-12(9)17)20-16(21)11-4-5-14(19-3)10(2)6-11/h4-8,19H,1-3H3,(H,20,21).
What are the key properties of N-(2,5-dichloro-4-methylphenyl)-3-methyl-4-(methylamino)benzamide?
N-(2,5-dichloro-4-methylphenyl)-3-methyl-4-(methylamino)benzamide has a molecular weight of 323.22 g/mol, XLogP of 4.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichloro-4-methylphenyl)-3-methyl-4-(methylamino)benzamide is sourced from PubChem (CID 104728160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).