N-(2,6-dichlorophenyl)-2-(3-methoxyanilino)acetamide

C15H14Cl2N2O2 — CID 43405262

IUPACN-(2,6-dichlorophenyl)-2-(3-methoxyanilino)acetamide
SMILESCOc1cccc(NCC(=O)Nc2c(Cl)cccc2Cl)c1
InChIInChI=1S/C15H14Cl2N2O2/c1-21-11-5-2-4-10(8-11)18-9-14(20)19-15-12(16)6-3-7-13(15)17/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyKOPVEOISTHQWDB-UHFFFAOYSA-N
MW325.20 g/mol
LogP4.05
Rot. Bonds5

About N-(2,6-dichlorophenyl)-2-(3-methoxyanilino)acetamide

N-(2,6-dichlorophenyl)-2-(3-methoxyanilino)acetamide (PubChem CID 43405262) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.20 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)-2-(3-methoxyanilino)acetamide.

Molecular Properties

Compound NameN-(2,6-dichlorophenyl)-2-(3-methoxyanilino)acetamide
PubChem CID43405262
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.20 g/mol
Exact Mass324.04
IUPAC NameN-(2,6-dichlorophenyl)-2-(3-methoxyanilino)acetamide
SMILESCOc1cccc(NCC(=O)Nc2c(Cl)cccc2Cl)c1
InChIInChI=1S/C15H14Cl2N2O2/c1-21-11-5-2-4-10(8-11)18-9-14(20)19-15-12(16)6-3-7-13(15)17/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyKOPVEOISTHQWDB-UHFFFAOYSA-N
XLogP4.05
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.20
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N'-(2,6-dichlorophenyl)-N-(3-methoxyphenyl)propanediamide
CID 108955596
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methoxyanilino)acetamide
CID 109009071
N-(3-methoxyphenyl)-2-(2,4,5-trichloroanilino)acetamide
CID 54816701
3-[[2-(3-methoxyanilino)acetyl]amino]benzamide
CID 54814576
N-(4-bromo-3-methoxyphenyl)-2-(3-methoxyanilino)acetamide
CID 90177361
N-(2,6-dichlorophenyl)-2-(4-methylanilino)acetamide
CID 39445182
N-(2,4-dimethylphenyl)-2-(3-methoxyanilino)acetamide
CID 7636776
N-[4-[[2-(3-methoxyanilino)-2-oxoethyl]amino]phenyl]propanamide
CID 54835583
N-[3-[[2-(3-methoxyanilino)acetyl]amino]phenyl]benzamide
CID 54814514
N-(4-cyanophenyl)-2-(3-methoxyanilino)acetamide
CID 39381074
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
N-(4-butoxyphenyl)-2-(3-methoxyanilino)acetamide
CID 54814474

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichlorophenyl)-2-(3-methoxyanilino)acetamide?
The IUPAC name of N-(2,6-dichlorophenyl)-2-(3-methoxyanilino)acetamide (CID 43405262) is N-(2,6-dichlorophenyl)-2-(3-methoxyanilino)acetamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)-2-(3-methoxyanilino)acetamide?
The canonical SMILES for N-(2,6-dichlorophenyl)-2-(3-methoxyanilino)acetamide is COc1cccc(NCC(=O)Nc2c(Cl)cccc2Cl)c1.
What is the InChIKey of N-(2,6-dichlorophenyl)-2-(3-methoxyanilino)acetamide?
The InChIKey is KOPVEOISTHQWDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c1-21-11-5-2-4-10(8-11)18-9-14(20)19-15-12(16)6-3-7-13(15)17/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of N-(2,6-dichlorophenyl)-2-(3-methoxyanilino)acetamide?
N-(2,6-dichlorophenyl)-2-(3-methoxyanilino)acetamide has a molecular weight of 325.20 g/mol, XLogP of 4.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)-2-(3-methoxyanilino)acetamide is sourced from PubChem (CID 43405262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).