N-(4-bromo-2-chlorophenyl)-2-(2-hydroxyphenyl)acetamide

C14H11BrClNO2 — CID 80741026

IUPACN-(4-bromo-2-chlorophenyl)-2-(2-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1O)Nc1ccc(Br)cc1Cl
InChIInChI=1S/C14H11BrClNO2/c15-10-5-6-12(11(16)8-10)17-14(19)7-9-3-1-2-4-13(9)18/h1-6,8,18H,7H2,(H,17,19)
InChIKeyCVFKRUJDOOFIDF-UHFFFAOYSA-N
MW340.60 g/mol
LogP3.99
Rot. Bonds3

About N-(4-bromo-2-chlorophenyl)-2-(2-hydroxyphenyl)acetamide

N-(4-bromo-2-chlorophenyl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 80741026) has the molecular formula C14H11BrClNO2 and a molecular weight of 340.60 g/mol. Its IUPAC name is N-(4-bromo-2-chlorophenyl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-bromo-2-chlorophenyl)-2-(2-hydroxyphenyl)acetamide
PubChem CID80741026
Molecular FormulaC14H11BrClNO2
Molecular Weight340.60 g/mol
Exact Mass338.97
IUPAC NameN-(4-bromo-2-chlorophenyl)-2-(2-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1O)Nc1ccc(Br)cc1Cl
InChIInChI=1S/C14H11BrClNO2/c15-10-5-6-12(11(16)8-10)17-14(19)7-9-3-1-2-4-13(9)18/h1-6,8,18H,7H2,(H,17,19)
InChIKeyCVFKRUJDOOFIDF-UHFFFAOYSA-N
XLogP3.99
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.60
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromo-2,6-dichlorophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740731
N-(4-bromo-2-chlorophenyl)-2-(4-bromophenyl)acetamide
CID 7924446
3-chloro-4-[[2-(2-hydroxyphenyl)acetyl]amino]benzoic acid
CID 80722030
N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)acetamide
CID 1310243
N-(4-bromo-2-chlorophenyl)-2-hydroxyacetamide
CID 43558842
2-(2-aminophenyl)-N-(5-bromo-2-chlorophenyl)acetamide
CID 55132440
(4-bromo-2-chlorophenyl)urea
CID 60759349
2-[2-(4-bromo-2-chloroanilino)-2-oxoethoxy]acetic acid
CID 60662460
N-(4-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide
CID 18069719
N-(4-bromo-2-chlorophenyl)-2-cyanoacetamide
CID 43347407
N-(4-bromo-2-chlorophenyl)-2-(1,2,4-triazol-4-yl)acetamide
CID 166188233
1-(4-bromo-2-chlorophenyl)-3-methylurea
CID 21161446

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-chlorophenyl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(4-bromo-2-chlorophenyl)-2-(2-hydroxyphenyl)acetamide (CID 80741026) is N-(4-bromo-2-chlorophenyl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(4-bromo-2-chlorophenyl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(4-bromo-2-chlorophenyl)-2-(2-hydroxyphenyl)acetamide is O=C(Cc1ccccc1O)Nc1ccc(Br)cc1Cl.
What is the InChIKey of N-(4-bromo-2-chlorophenyl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is CVFKRUJDOOFIDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrClNO2/c15-10-5-6-12(11(16)8-10)17-14(19)7-9-3-1-2-4-13(9)18/h1-6,8,18H,7H2,(H,17,19).
What are the key properties of N-(4-bromo-2-chlorophenyl)-2-(2-hydroxyphenyl)acetamide?
N-(4-bromo-2-chlorophenyl)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 340.60 g/mol, XLogP of 3.99, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-chlorophenyl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 80741026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).