N-(2,4-dichlorophenyl)-2-(2-hydroxyethoxy)acetamide

C10H11Cl2NO3 — CID 110678359

IUPACN-(2,4-dichlorophenyl)-2-(2-hydroxyethoxy)acetamide
SMILESO=C(COCCO)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C10H11Cl2NO3/c11-7-1-2-9(8(12)5-7)13-10(15)6-16-4-3-14/h1-2,5,14H,3-4,6H2,(H,13,15)
InChIKeyFMEALQNVOFGKCD-UHFFFAOYSA-N
MW264.11 g/mol
LogP1.94
Rot. Bonds5

About N-(2,4-dichlorophenyl)-2-(2-hydroxyethoxy)acetamide

N-(2,4-dichlorophenyl)-2-(2-hydroxyethoxy)acetamide (PubChem CID 110678359) has the molecular formula C10H11Cl2NO3 and a molecular weight of 264.11 g/mol. Its IUPAC name is N-(2,4-dichlorophenyl)-2-(2-hydroxyethoxy)acetamide.

Molecular Properties

Compound NameN-(2,4-dichlorophenyl)-2-(2-hydroxyethoxy)acetamide
PubChem CID110678359
Molecular FormulaC10H11Cl2NO3
Molecular Weight264.11 g/mol
Exact Mass263.01
IUPAC NameN-(2,4-dichlorophenyl)-2-(2-hydroxyethoxy)acetamide
SMILESO=C(COCCO)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C10H11Cl2NO3/c11-7-1-2-9(8(12)5-7)13-10(15)6-16-4-3-14/h1-2,5,14H,3-4,6H2,(H,13,15)
InChIKeyFMEALQNVOFGKCD-UHFFFAOYSA-N
XLogP1.94
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.11
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2,4-dichlorophenyl)-2-methoxyacetamide
CID 885676
1-(2,4-dichlorophenyl)-3-[3-(2-hydroxyethoxy)propyl]urea
CID 110019202
2-[bis(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide
CID 18870879
N-(2,4-dichlorophenyl)-2-(2,3,4,5,6-pentachlorophenoxy)acetamide
CID 19178144
[2-(2,4-dichloroanilino)-2-oxoethyl] 2-methylpropanoate
CID 7782622
N-(2,4-dichlorophenyl)propanamide
CID 923083
N-(2,4-dichlorophenyl)-3,3-dimethylbutanamide
CID 884679
2-(4-chloro-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide
CID 923084
[2-(2,4-dichloroanilino)-2-oxoethyl] 4-aminobenzoate
CID 7781295
2-(2,4-dichloroanilino)-N-(2,4-dichlorophenyl)acetamide
CID 54811499
[2-(2,4-dichloroanilino)-2-oxoethyl] 2-(4-chlorophenoxy)acetate
CID 7750749
N-(4-chlorophenyl)-N'-(2,4-dichlorophenyl)propanediamide
CID 108955063

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dichlorophenyl)-2-(2-hydroxyethoxy)acetamide?
The IUPAC name of N-(2,4-dichlorophenyl)-2-(2-hydroxyethoxy)acetamide (CID 110678359) is N-(2,4-dichlorophenyl)-2-(2-hydroxyethoxy)acetamide.
What is the SMILES notation for N-(2,4-dichlorophenyl)-2-(2-hydroxyethoxy)acetamide?
The canonical SMILES for N-(2,4-dichlorophenyl)-2-(2-hydroxyethoxy)acetamide is O=C(COCCO)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of N-(2,4-dichlorophenyl)-2-(2-hydroxyethoxy)acetamide?
The InChIKey is FMEALQNVOFGKCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl2NO3/c11-7-1-2-9(8(12)5-7)13-10(15)6-16-4-3-14/h1-2,5,14H,3-4,6H2,(H,13,15).
What are the key properties of N-(2,4-dichlorophenyl)-2-(2-hydroxyethoxy)acetamide?
N-(2,4-dichlorophenyl)-2-(2-hydroxyethoxy)acetamide has a molecular weight of 264.11 g/mol, XLogP of 1.94, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dichlorophenyl)-2-(2-hydroxyethoxy)acetamide is sourced from PubChem (CID 110678359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).