5-chloro-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide

C15H11Cl3N2O3 — CID 122187999

IUPAC5-chloro-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide
SMILESNC(=O)c1cc(Cl)ccc1NC(=O)COc1ccc(Cl)cc1Cl
InChIInChI=1S/C15H11Cl3N2O3/c16-8-1-3-12(10(5-8)15(19)22)20-14(21)7-23-13-4-2-9(17)6-11(13)18/h1-6H,7H2,(H2,19,22)(H,20,21)
InChIKeyYFRYREHRFOIZKZ-UHFFFAOYSA-N
MW373.62 g/mol
LogP3.76
Rot. Bonds5

About 5-chloro-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide

5-chloro-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide (PubChem CID 122187999) has the molecular formula C15H11Cl3N2O3 and a molecular weight of 373.62 g/mol. Its IUPAC name is 5-chloro-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide.

Molecular Properties

Compound Name5-chloro-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide
PubChem CID122187999
Molecular FormulaC15H11Cl3N2O3
Molecular Weight373.62 g/mol
Exact Mass371.98
IUPAC Name5-chloro-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide
SMILESNC(=O)c1cc(Cl)ccc1NC(=O)COc1ccc(Cl)cc1Cl
InChIInChI=1S/C15H11Cl3N2O3/c16-8-1-3-12(10(5-8)15(19)22)20-14(21)7-23-13-4-2-9(17)6-11(13)18/h1-6H,7H2,(H2,19,22)(H,20,21)
InChIKeyYFRYREHRFOIZKZ-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

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Related Compounds

N-(2-benzoyl-4-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 3544695
2-(2,4-dichlorophenoxy)-N-[2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]phenyl]acetamide
CID 2198238
5-chloro-2-[2-oxo-2-(2,3,4-trifluoroanilino)ethoxy]benzamide
CID 7893862
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
2-(2,4-dichlorophenoxy)-N-[4-[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-methylphenyl]-2-methylphenyl]acetamide
CID 2827268
2-(2,4-dichlorophenoxy)-N-(4-hydroxyphenyl)acetamide
CID 976414
2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide
CID 923084
2-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]acetic acid
CID 166178801
[2-oxo-2-(2,3,4-trifluoroanilino)ethyl] 2-(2,4-dichlorophenoxy)acetate
CID 2433678
5-[[2-(2,4-dichlorophenoxy)acetyl]amino]pyridine-2-carboxamide
CID 167856049
1-N',5-N'-bis[2-(2,4-dichlorophenoxy)acetyl]pentanedihydrazide
CID 3363801
N-cyclopropyl-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide
CID 7729391

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide?
The IUPAC name of 5-chloro-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide (CID 122187999) is 5-chloro-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide.
What is the SMILES notation for 5-chloro-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide?
The canonical SMILES for 5-chloro-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide is NC(=O)c1cc(Cl)ccc1NC(=O)COc1ccc(Cl)cc1Cl.
What is the InChIKey of 5-chloro-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide?
The InChIKey is YFRYREHRFOIZKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl3N2O3/c16-8-1-3-12(10(5-8)15(19)22)20-14(21)7-23-13-4-2-9(17)6-11(13)18/h1-6H,7H2,(H2,19,22)(H,20,21).
What are the key properties of 5-chloro-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide?
5-chloro-2-[[2-(2,4-dichlorophenoxy)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 5-chloro-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzamide is sourced from PubChem (CID 122187999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).