2,6-dichloro-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]benzamide

C17H16Cl2N2O3 — CID 131901895

IUPAC2,6-dichloro-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]benzamide
SMILESCOCC(=O)Nc1ccc(NC(=O)c2c(Cl)cccc2Cl)cc1C
InChIInChI=1S/C17H16Cl2N2O3/c1-10-8-11(6-7-14(10)21-15(22)9-24-2)20-17(23)16-12(18)4-3-5-13(16)19/h3-8H,9H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyBVTONANBGQIFGY-UHFFFAOYSA-N
MW367.23 g/mol
LogP4.14
Rot. Bonds5

About 2,6-dichloro-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]benzamide

2,6-dichloro-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]benzamide (PubChem CID 131901895) has the molecular formula C17H16Cl2N2O3 and a molecular weight of 367.23 g/mol. Its IUPAC name is 2,6-dichloro-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]benzamide.

Molecular Properties

Compound Name2,6-dichloro-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]benzamide
PubChem CID131901895
Molecular FormulaC17H16Cl2N2O3
Molecular Weight367.23 g/mol
Exact Mass366.05
IUPAC Name2,6-dichloro-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]benzamide
SMILESCOCC(=O)Nc1ccc(NC(=O)c2c(Cl)cccc2Cl)cc1C
InChIInChI=1S/C17H16Cl2N2O3/c1-10-8-11(6-7-14(10)21-15(22)9-24-2)20-17(23)16-12(18)4-3-5-13(16)19/h3-8H,9H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyBVTONANBGQIFGY-UHFFFAOYSA-N
XLogP4.14
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.23
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]-2-methylpyrimidine-5-carboxamide
CID 131924701
2-(3-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]acetamide
CID 131926451
N-(4-bromo-3-methylphenyl)-2,6-dichlorobenzamide
CID 3367172
[2-(2,4-dimethylanilino)-2-oxoethyl] 2,6-dichlorobenzoate
CID 7723823
N-[3-chloro-4-[(2-methoxyacetyl)amino]phenyl]-5-methyl-1,2-oxazole-3-carboxamide
CID 131933694
(2S)-2-amino-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]-2-phenylacetamide
CID 131937070
2-chloro-N-[4-methoxy-3-[(2-methoxyacetyl)amino]phenyl]-3-methylbenzamide
CID 131927811
N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
CID 131948856
2-methoxy-N-(4-methoxy-2-methylphenyl)acetamide
CID 62948733
N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]-2-(1,2,4-triazol-1-yl)benzamide
CID 131899092
N-(2,4-dichlorophenyl)-2-methoxyacetamide
CID 885676
[2-(3-chloro-4-methylanilino)-2-oxoethyl] 2,6-dichlorobenzoate
CID 7723787

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]benzamide?
The IUPAC name of 2,6-dichloro-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]benzamide (CID 131901895) is 2,6-dichloro-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]benzamide.
What is the SMILES notation for 2,6-dichloro-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]benzamide?
The canonical SMILES for 2,6-dichloro-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]benzamide is COCC(=O)Nc1ccc(NC(=O)c2c(Cl)cccc2Cl)cc1C.
What is the InChIKey of 2,6-dichloro-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]benzamide?
The InChIKey is BVTONANBGQIFGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2N2O3/c1-10-8-11(6-7-14(10)21-15(22)9-24-2)20-17(23)16-12(18)4-3-5-13(16)19/h3-8H,9H2,1-2H3,(H,20,23)(H,21,22).
What are the key properties of 2,6-dichloro-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]benzamide?
2,6-dichloro-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]benzamide has a molecular weight of 367.23 g/mol, XLogP of 4.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-[4-[(2-methoxyacetyl)amino]-3-methylphenyl]benzamide is sourced from PubChem (CID 131901895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).