3-[[2-(2,6-dichlorophenyl)acetyl]amino]-N,N,2-trimethylbenzamide

C18H18Cl2N2O2 — CID 131902894

IUPAC3-[[2-(2,6-dichlorophenyl)acetyl]amino]-N,N,2-trimethylbenzamide
SMILESCc1c(NC(=O)Cc2c(Cl)cccc2Cl)cccc1C(=O)N(C)C
InChIInChI=1S/C18H18Cl2N2O2/c1-11-12(18(24)22(2)3)6-4-9-16(11)21-17(23)10-13-14(19)7-5-8-15(13)20/h4-9H,10H2,1-3H3,(H,21,23)
InChIKeyUTAVUESRAYECOZ-UHFFFAOYSA-N
MW365.26 g/mol
LogP4.18
Rot. Bonds4

About 3-[[2-(2,6-dichlorophenyl)acetyl]amino]-N,N,2-trimethylbenzamide

3-[[2-(2,6-dichlorophenyl)acetyl]amino]-N,N,2-trimethylbenzamide (PubChem CID 131902894) has the molecular formula C18H18Cl2N2O2 and a molecular weight of 365.26 g/mol. Its IUPAC name is 3-[[2-(2,6-dichlorophenyl)acetyl]amino]-N,N,2-trimethylbenzamide.

Molecular Properties

Compound Name3-[[2-(2,6-dichlorophenyl)acetyl]amino]-N,N,2-trimethylbenzamide
PubChem CID131902894
Molecular FormulaC18H18Cl2N2O2
Molecular Weight365.26 g/mol
Exact Mass364.07
IUPAC Name3-[[2-(2,6-dichlorophenyl)acetyl]amino]-N,N,2-trimethylbenzamide
SMILESCc1c(NC(=O)Cc2c(Cl)cccc2Cl)cccc1C(=O)N(C)C
InChIInChI=1S/C18H18Cl2N2O2/c1-11-12(18(24)22(2)3)6-4-9-16(11)21-17(23)10-13-14(19)7-5-8-15(13)20/h4-9H,10H2,1-3H3,(H,21,23)
InChIKeyUTAVUESRAYECOZ-UHFFFAOYSA-N
XLogP4.18
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.26
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-[[2-(2,6-dichlorophenyl)acetyl]amino]-N,N,2-trimethylbenzamide 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-(2-acetylphenyl)-2-(2,6-dichlorophenyl)acetamide
CID 4800695
N-(2-tert-butylphenyl)-2-(2,6-dichlorophenyl)acetamide
CID 7920165
N,N'-bis(3-chloro-2-methylphenyl)butanediamide
CID 1226548
3-[[2-(4-chlorophenyl)acetyl]amino]-2-methylbenzoic acid
CID 974933
2-[(2,6-dichlorophenyl)methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide
CID 9287814
3-[[2-[(2,6-dichlorophenyl)methylsulfanyl]acetyl]amino]-2-methylbenzamide
CID 53279074
N-(3-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 78838854
N-(2-bromo-4-methylphenyl)-2-(2,6-dichlorophenyl)acetamide
CID 2707551
N-[3-(dimethylcarbamoyl)-2-methylphenyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 131897206
2-(2,6-dichlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2672915
2-chloro-N-[3-(3-chloro-2-methylanilino)-3-oxopropyl]benzamide
CID 7915102
N,N'-bis(3-chloro-2-methylphenyl)hexanediamide
CID 4050802

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(2,6-dichlorophenyl)acetyl]amino]-N,N,2-trimethylbenzamide?
The IUPAC name of 3-[[2-(2,6-dichlorophenyl)acetyl]amino]-N,N,2-trimethylbenzamide (CID 131902894) is 3-[[2-(2,6-dichlorophenyl)acetyl]amino]-N,N,2-trimethylbenzamide.
What is the SMILES notation for 3-[[2-(2,6-dichlorophenyl)acetyl]amino]-N,N,2-trimethylbenzamide?
The canonical SMILES for 3-[[2-(2,6-dichlorophenyl)acetyl]amino]-N,N,2-trimethylbenzamide is Cc1c(NC(=O)Cc2c(Cl)cccc2Cl)cccc1C(=O)N(C)C.
What is the InChIKey of 3-[[2-(2,6-dichlorophenyl)acetyl]amino]-N,N,2-trimethylbenzamide?
The InChIKey is UTAVUESRAYECOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18Cl2N2O2/c1-11-12(18(24)22(2)3)6-4-9-16(11)21-17(23)10-13-14(19)7-5-8-15(13)20/h4-9H,10H2,1-3H3,(H,21,23).
What are the key properties of 3-[[2-(2,6-dichlorophenyl)acetyl]amino]-N,N,2-trimethylbenzamide?
3-[[2-(2,6-dichlorophenyl)acetyl]amino]-N,N,2-trimethylbenzamide has a molecular weight of 365.26 g/mol, XLogP of 4.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(2,6-dichlorophenyl)acetyl]amino]-N,N,2-trimethylbenzamide is sourced from PubChem (CID 131902894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).