N-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide

C14H11Cl2NO2 — CID 1262869

IUPACN-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1cc(Cl)ccc1O
InChIInChI=1S/C14H11Cl2NO2/c15-10-3-1-9(2-4-10)7-14(19)17-12-8-11(16)5-6-13(12)18/h1-6,8,18H,7H2,(H,17,19)
InChIKeyPAYUQXMGTXCRLF-UHFFFAOYSA-N
MW296.15 g/mol
LogP3.88
Rot. Bonds3

About N-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide

N-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide (PubChem CID 1262869) has the molecular formula C14H11Cl2NO2 and a molecular weight of 296.15 g/mol. Its IUPAC name is N-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide
PubChem CID1262869
Molecular FormulaC14H11Cl2NO2
Molecular Weight296.15 g/mol
Exact Mass295.02
IUPAC NameN-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1cc(Cl)ccc1O
InChIInChI=1S/C14H11Cl2NO2/c15-10-3-1-9(2-4-10)7-14(19)17-12-8-11(16)5-6-13(12)18/h1-6,8,18H,7H2,(H,17,19)
InChIKeyPAYUQXMGTXCRLF-UHFFFAOYSA-N
XLogP3.88
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.15
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 893789
N-(5-chloro-2-hydroxyphenyl)-4-(4-chlorophenyl)butanamide
CID 56581213
2-(4-chlorophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide
CID 4639208
N-(2,5-dichlorophenyl)-2-(3,4-dihydroxyphenyl)acetamide
CID 113199169
N-(5-chloro-2-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 78838585
4-chloro-2-[[2-(4-hydroxyphenyl)acetyl]amino]benzoic acid
CID 28934159
2-(4-aminophenyl)-N-(5-chloro-2-fluorophenyl)acetamide
CID 43438160
N-(2,5-dichlorophenyl)-2-(4-sulfanylphenyl)acetamide
CID 107019725
3-amino-N-(5-chloro-2-hydroxyphenyl)butanamide
CID 120872763
2-(4-chlorophenyl)-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]acetamide
CID 884329
5-(5-chloro-2-hydroxyanilino)-3-(4-chlorophenyl)-5-oxopentanoic acid
CID 66759860
N'-(5-chloro-2-hydroxyphenyl)-N-(4-chlorophenyl)oxamide
CID 108516598

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide?
The IUPAC name of N-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide (CID 1262869) is N-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide.
What is the SMILES notation for N-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide?
The canonical SMILES for N-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide is O=C(Cc1ccc(Cl)cc1)Nc1cc(Cl)ccc1O.
What is the InChIKey of N-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide?
The InChIKey is PAYUQXMGTXCRLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO2/c15-10-3-1-9(2-4-10)7-14(19)17-12-8-11(16)5-6-13(12)18/h1-6,8,18H,7H2,(H,17,19).
What are the key properties of N-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide?
N-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide has a molecular weight of 296.15 g/mol, XLogP of 3.88, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide is sourced from PubChem (CID 1262869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).