3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-hydroxyethyl)benzamide

C17H16Cl2N2O4 — CID 24811987

IUPAC3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-hydroxyethyl)benzamide
SMILESO=C(COc1ccc(Cl)cc1Cl)Nc1cccc(C(=O)NCCO)c1
InChIInChI=1S/C17H16Cl2N2O4/c18-12-4-5-15(14(19)9-12)25-10-16(23)21-13-3-1-2-11(8-13)17(24)20-6-7-22/h1-5,8-9,22H,6-7,10H2,(H,20,24)(H,21,23)
InChIKeyDYQAIAHIISXKQF-UHFFFAOYSA-N
MW383.23 g/mol
LogP2.73
Rot. Bonds7

About 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-hydroxyethyl)benzamide

3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-hydroxyethyl)benzamide (PubChem CID 24811987) has the molecular formula C17H16Cl2N2O4 and a molecular weight of 383.23 g/mol. Its IUPAC name is 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-hydroxyethyl)benzamide
PubChem CID24811987
Molecular FormulaC17H16Cl2N2O4
Molecular Weight383.23 g/mol
Exact Mass382.05
IUPAC Name3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-hydroxyethyl)benzamide
SMILESO=C(COc1ccc(Cl)cc1Cl)Nc1cccc(C(=O)NCCO)c1
InChIInChI=1S/C17H16Cl2N2O4/c18-12-4-5-15(14(19)9-12)25-10-16(23)21-13-3-1-2-11(8-13)17(24)20-6-7-22/h1-5,8-9,22H,6-7,10H2,(H,20,24)(H,21,23)
InChIKeyDYQAIAHIISXKQF-UHFFFAOYSA-N
XLogP2.73
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.23
LogP ≤ 52.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 11839533
3-bromo-N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]benzamide
CID 108539659
3-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-N-propylbenzamide
CID 17222660
3-[[2-(2,5-dichlorophenoxy)acetyl]amino]-N-methylbenzamide
CID 8578482
N-[3-[[2-(2,4-dichlorophenoxy)acetyl]amino]phenyl]butanamide
CID 1361275
N-benzyl-3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]benzamide
CID 28638799
3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 26164499
2-(2,4-dichlorophenoxy)-N-(2-hydroxyethylcarbamoyl)acetamide
CID 27396145
3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]benzamide
CID 25431218
N-[2-[[4-[[2-(2,4-dichlorophenoxy)acetyl]amino]benzoyl]amino]ethyl]furan-2-carboxamide
CID 121062756
2-(2,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide
CID 9413124
N-[2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl]pyridine-4-carboxamide
CID 108541628

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-hydroxyethyl)benzamide?
The IUPAC name of 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-hydroxyethyl)benzamide (CID 24811987) is 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-hydroxyethyl)benzamide is O=C(COc1ccc(Cl)cc1Cl)Nc1cccc(C(=O)NCCO)c1.
What is the InChIKey of 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-hydroxyethyl)benzamide?
The InChIKey is DYQAIAHIISXKQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16Cl2N2O4/c18-12-4-5-15(14(19)9-12)25-10-16(23)21-13-3-1-2-11(8-13)17(24)20-6-7-22/h1-5,8-9,22H,6-7,10H2,(H,20,24)(H,21,23).
What are the key properties of 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-hydroxyethyl)benzamide?
3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-hydroxyethyl)benzamide has a molecular weight of 383.23 g/mol, XLogP of 2.73, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 24811987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).