2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-4,5-dimethoxybenzamide

C17H16Cl2N2O5 — CID 122188012

IUPAC2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-4,5-dimethoxybenzamide
SMILESCOc1cc(NC(=O)COc2cccc(Cl)c2Cl)c(C(N)=O)cc1OC
InChIInChI=1S/C17H16Cl2N2O5/c1-24-13-6-9(17(20)23)11(7-14(13)25-2)21-15(22)8-26-12-5-3-4-10(18)16(12)19/h3-7H,8H2,1-2H3,(H2,20,23)(H,21,22)
InChIKeyQVKPYWIOIGHRAS-UHFFFAOYSA-N
MW399.23 g/mol
LogP3.13
Rot. Bonds7

About 2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-4,5-dimethoxybenzamide

2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-4,5-dimethoxybenzamide (PubChem CID 122188012) has the molecular formula C17H16Cl2N2O5 and a molecular weight of 399.23 g/mol. Its IUPAC name is 2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-4,5-dimethoxybenzamide.

Molecular Properties

Compound Name2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-4,5-dimethoxybenzamide
PubChem CID122188012
Molecular FormulaC17H16Cl2N2O5
Molecular Weight399.23 g/mol
Exact Mass398.04
IUPAC Name2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-4,5-dimethoxybenzamide
SMILESCOc1cc(NC(=O)COc2cccc(Cl)c2Cl)c(C(N)=O)cc1OC
InChIInChI=1S/C17H16Cl2N2O5/c1-24-13-6-9(17(20)23)11(7-14(13)25-2)21-15(22)8-26-12-5-3-4-10(18)16(12)19/h3-7H,8H2,1-2H3,(H2,20,23)(H,21,22)
InChIKeyQVKPYWIOIGHRAS-UHFFFAOYSA-N
XLogP3.13
TPSA99.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.23
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-4,5-dimethoxybenzamide 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

2-[[2-(2,4-difluorophenoxy)acetyl]amino]-4,5-dimethoxybenzamide
CID 47085137
N-(5-amino-2-methylphenyl)-2-(2,3-dichlorophenoxy)acetamide
CID 28537130
2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 7372395
2-[4-[(E)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(2,3-dichlorophenyl)acetamide
CID 110341281
2-[2-(2-chloroanilino)-2-oxoethoxy]benzamide
CID 3481891
2-(2,3-dichlorophenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 30157512
2-(2,3-dichlorophenoxy)-N-(3,5-dimethylphenyl)acetamide
CID 7787801
methyl 2-[[2-(2-ethoxyphenoxy)acetyl]amino]-4,5-dimethoxybenzoate
CID 7917770
N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethoxyphenoxy)acetamide
CID 112978511
N-(2,4-dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
CID 923080
2-(2,3-dichlorophenoxy)-N-(4-methylphenyl)acetamide
CID 2602907
N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide
CID 870474

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-4,5-dimethoxybenzamide?
The IUPAC name of 2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-4,5-dimethoxybenzamide (CID 122188012) is 2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-4,5-dimethoxybenzamide.
What is the SMILES notation for 2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-4,5-dimethoxybenzamide?
The canonical SMILES for 2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-4,5-dimethoxybenzamide is COc1cc(NC(=O)COc2cccc(Cl)c2Cl)c(C(N)=O)cc1OC.
What is the InChIKey of 2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-4,5-dimethoxybenzamide?
The InChIKey is QVKPYWIOIGHRAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2N2O5/c1-24-13-6-9(17(20)23)11(7-14(13)25-2)21-15(22)8-26-12-5-3-4-10(18)16(12)19/h3-7H,8H2,1-2H3,(H2,20,23)(H,21,22).
What are the key properties of 2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-4,5-dimethoxybenzamide?
2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-4,5-dimethoxybenzamide has a molecular weight of 399.23 g/mol, XLogP of 3.13, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-4,5-dimethoxybenzamide is sourced from PubChem (CID 122188012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).