2-(3-hydroxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide

C14H10Cl3NO2 — CID 61399936

IUPAC2-(3-hydroxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide
SMILESO=C(Cc1cccc(O)c1)Nc1cc(Cl)c(Cl)cc1Cl
InChIInChI=1S/C14H10Cl3NO2/c15-10-6-12(17)13(7-11(10)16)18-14(20)5-8-2-1-3-9(19)4-8/h1-4,6-7,19H,5H2,(H,18,20)
InChIKeyOFHYOUROEZIOBJ-UHFFFAOYSA-N
MW330.60 g/mol
LogP4.53
Rot. Bonds3

About 2-(3-hydroxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide

2-(3-hydroxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide (PubChem CID 61399936) has the molecular formula C14H10Cl3NO2 and a molecular weight of 330.60 g/mol. Its IUPAC name is 2-(3-hydroxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(3-hydroxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide
PubChem CID61399936
Molecular FormulaC14H10Cl3NO2
Molecular Weight330.60 g/mol
Exact Mass328.98
IUPAC Name2-(3-hydroxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide
SMILESO=C(Cc1cccc(O)c1)Nc1cc(Cl)c(Cl)cc1Cl
InChIInChI=1S/C14H10Cl3NO2/c15-10-6-12(17)13(7-11(10)16)18-14(20)5-8-2-1-3-9(19)4-8/h1-4,6-7,19H,5H2,(H,18,20)
InChIKeyOFHYOUROEZIOBJ-UHFFFAOYSA-N
XLogP4.53
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.60
LogP ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Related Compounds

N-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399999
N-(4-amino-5-chloro-2-methylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 104667363
N-(3,5-dichloro-4-fluorophenyl)-2-(3-hydroxyphenyl)acetamide
CID 106511124
2-(4-fluorophenyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 797745
2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 61399458
N-(6-chloro-4-methyl-3-pyridinyl)-2-(3-hydroxyphenyl)acetamide
CID 113263695
N-(4-hydroxy-2,5-dimethylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 106834834
2-(3-hydroxyphenyl)-N-(2-methyl-3-pyridinyl)acetamide
CID 79043394
N-(3,4-dihydroxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 67560299
N-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide
CID 61399107
2-(3-aminophenyl)-N-(2,3-dichlorophenyl)acetamide
CID 28712388
N-(2-ethoxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399878

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide?
The IUPAC name of 2-(3-hydroxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide (CID 61399936) is 2-(3-hydroxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide.
What is the SMILES notation for 2-(3-hydroxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide?
The canonical SMILES for 2-(3-hydroxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide is O=C(Cc1cccc(O)c1)Nc1cc(Cl)c(Cl)cc1Cl.
What is the InChIKey of 2-(3-hydroxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide?
The InChIKey is OFHYOUROEZIOBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl3NO2/c15-10-6-12(17)13(7-11(10)16)18-14(20)5-8-2-1-3-9(19)4-8/h1-4,6-7,19H,5H2,(H,18,20).
What are the key properties of 2-(3-hydroxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide?
2-(3-hydroxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide has a molecular weight of 330.60 g/mol, XLogP of 4.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide is sourced from PubChem (CID 61399936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).