N-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)acetamide

C14H11Cl2NO2 — CID 61399999

IUPACN-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)acetamide
SMILESO=C(Cc1cccc(O)c1)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C14H11Cl2NO2/c15-10-4-5-12(16)13(8-10)17-14(19)7-9-2-1-3-11(18)6-9/h1-6,8,18H,7H2,(H,17,19)
InChIKeyFNZJASKSYVAHOY-UHFFFAOYSA-N
MW296.15 g/mol
LogP3.88
Rot. Bonds3

About N-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)acetamide

N-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)acetamide (PubChem CID 61399999) has the molecular formula C14H11Cl2NO2 and a molecular weight of 296.15 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)acetamide
PubChem CID61399999
Molecular FormulaC14H11Cl2NO2
Molecular Weight296.15 g/mol
Exact Mass295.02
IUPAC NameN-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)acetamide
SMILESO=C(Cc1cccc(O)c1)Nc1cc(Cl)ccc1Cl
InChIInChI=1S/C14H11Cl2NO2/c15-10-4-5-12(16)13(8-10)17-14(19)7-9-2-1-3-11(18)6-9/h1-6,8,18H,7H2,(H,17,19)
InChIKeyFNZJASKSYVAHOY-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

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Related Compounds

2-(3-hydroxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 61399936
N-(2,5-dichlorophenyl)-2-(3,4-dihydroxyphenyl)acetamide
CID 113199169
N-(3,5-dichloro-4-fluorophenyl)-2-(3-hydroxyphenyl)acetamide
CID 106511124
N-(2,5-dichlorophenyl)-2-(4-sulfanylphenyl)acetamide
CID 107019725
2-(2-chloro-6-fluorophenyl)-N-(2,5-dichlorophenyl)acetamide
CID 7899933
N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-phenylacetamide
CID 2449630
N-(4-amino-5-chloro-2-methylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 104667363
2-(1,3-benzodioxol-5-yl)-N-(2,5-dichlorophenyl)acetamide
CID 41107875
N-(3-bromo-5-chloro-2-hydroxyphenyl)-2-(3-chlorophenyl)acetamide
CID 22618247
N-(2,5-dichlorophenyl)-2-(4-methylsulfanylphenyl)acetamide
CID 41126402
N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2,6-dichlorophenyl)acetamide
CID 7936906
2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 61399458

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)acetamide (CID 61399999) is N-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)acetamide is O=C(Cc1cccc(O)c1)Nc1cc(Cl)ccc1Cl.
What is the InChIKey of N-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)acetamide?
The InChIKey is FNZJASKSYVAHOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2NO2/c15-10-4-5-12(16)13(8-10)17-14(19)7-9-2-1-3-11(18)6-9/h1-6,8,18H,7H2,(H,17,19).
What are the key properties of N-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)acetamide?
N-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)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-(2,5-dichlorophenyl)-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 61399999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).