4-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]benzamide

C15H11Cl3N2O3 — CID 7894268

IUPAC4-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]benzamide
SMILESNC(=O)c1ccc(NC(=O)COc2c(Cl)cc(Cl)cc2Cl)cc1
InChIInChI=1S/C15H11Cl3N2O3/c16-9-5-11(17)14(12(18)6-9)23-7-13(21)20-10-3-1-8(2-4-10)15(19)22/h1-6H,7H2,(H2,19,22)(H,20,21)
InChIKeyOGRUTTGKCDHWNG-UHFFFAOYSA-N
MW373.62 g/mol
LogP3.76
Rot. Bonds5

About 4-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]benzamide

4-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]benzamide (PubChem CID 7894268) has the molecular formula C15H11Cl3N2O3 and a molecular weight of 373.62 g/mol. Its IUPAC name is 4-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]benzamide.

Molecular Properties

Compound Name4-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]benzamide
PubChem CID7894268
Molecular FormulaC15H11Cl3N2O3
Molecular Weight373.62 g/mol
Exact Mass371.98
IUPAC Name4-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]benzamide
SMILESNC(=O)c1ccc(NC(=O)COc2c(Cl)cc(Cl)cc2Cl)cc1
InChIInChI=1S/C15H11Cl3N2O3/c16-9-5-11(17)14(12(18)6-9)23-7-13(21)20-10-3-1-8(2-4-10)15(19)22/h1-6H,7H2,(H2,19,22)(H,20,21)
InChIKeyOGRUTTGKCDHWNG-UHFFFAOYSA-N
XLogP3.76
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.62
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]benzamide 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-(4-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 7275209
[2-(4-carbamoylanilino)-2-oxoethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate
CID 2577038
4-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]benzamide
CID 2559686
N-[(E)-[4-(2-anilino-2-oxoethoxy)-3,5-dichlorophenyl]methylideneamino]benzamide
CID 126266809
[2-(4-carbamoylanilino)-2-oxoethyl] 3-chloro-4,5-dimethoxybenzoate
CID 2499683
N-[4-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]phenyl]butanamide
CID 17202569
2-(2,4-dichloro-6-methylphenoxy)-N-(3,4-dimethoxyphenyl)acetamide
CID 1348476
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,4,6-trichlorophenoxy)acetamide
CID 18206805
4-chloro-N-[(E)-[3-chloro-4-[2-(4-chloroanilino)-2-oxoethoxy]-5-ethoxyphenyl]methylideneamino]benzamide
CID 126272755
2-(2,6-dichloro-4-formylphenoxy)-N-(3,5-dichlorophenyl)acetamide
CID 28913411
4-[[2-(4-chloro-2-pyrrolidin-1-ylsulfonylphenoxy)acetyl]amino]benzamide
CID 92647737
[2-(4-carbamoylanilino)-2-oxoethyl] (E)-3-(3-chloro-4-fluorophenyl)prop-2-enoate
CID 7881022

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]benzamide?
The IUPAC name of 4-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]benzamide (CID 7894268) is 4-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]benzamide.
What is the SMILES notation for 4-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]benzamide?
The canonical SMILES for 4-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]benzamide is NC(=O)c1ccc(NC(=O)COc2c(Cl)cc(Cl)cc2Cl)cc1.
What is the InChIKey of 4-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]benzamide?
The InChIKey is OGRUTTGKCDHWNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl3N2O3/c16-9-5-11(17)14(12(18)6-9)23-7-13(21)20-10-3-1-8(2-4-10)15(19)22/h1-6H,7H2,(H2,19,22)(H,20,21).
What are the key properties of 4-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]benzamide?
4-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]benzamide has a molecular weight of 373.62 g/mol, XLogP of 3.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]benzamide is sourced from PubChem (CID 7894268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).