N-(4-bromo-2,6-dichlorophenyl)-2-(2-hydroxyphenyl)acetamide

C14H10BrCl2NO2 — CID 80740731

IUPACN-(4-bromo-2,6-dichlorophenyl)-2-(2-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1O)Nc1c(Cl)cc(Br)cc1Cl
InChIInChI=1S/C14H10BrCl2NO2/c15-9-6-10(16)14(11(17)7-9)18-13(20)5-8-3-1-2-4-12(8)19/h1-4,6-7,19H,5H2,(H,18,20)
InChIKeyIGGGINUCMJIXNN-UHFFFAOYSA-N
MW375.05 g/mol
LogP4.64
Rot. Bonds3

About N-(4-bromo-2,6-dichlorophenyl)-2-(2-hydroxyphenyl)acetamide

N-(4-bromo-2,6-dichlorophenyl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 80740731) has the molecular formula C14H10BrCl2NO2 and a molecular weight of 375.05 g/mol. Its IUPAC name is N-(4-bromo-2,6-dichlorophenyl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-bromo-2,6-dichlorophenyl)-2-(2-hydroxyphenyl)acetamide
PubChem CID80740731
Molecular FormulaC14H10BrCl2NO2
Molecular Weight375.05 g/mol
Exact Mass372.93
IUPAC NameN-(4-bromo-2,6-dichlorophenyl)-2-(2-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1O)Nc1c(Cl)cc(Br)cc1Cl
InChIInChI=1S/C14H10BrCl2NO2/c15-9-6-10(16)14(11(17)7-9)18-13(20)5-8-3-1-2-4-12(8)19/h1-4,6-7,19H,5H2,(H,18,20)
InChIKeyIGGGINUCMJIXNN-UHFFFAOYSA-N
XLogP4.64
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.05
LogP ≤ 54.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromo-2-chlorophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80741026
N-(2-amino-4,6-dibromophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80743929
N-(2-amino-4,6-dibromophenyl)-2-(2-chlorophenyl)acetamide
CID 43548502
3-amino-N-(4-bromo-2,6-dichlorophenyl)-3-sulfanylidenepropanamide
CID 28993502
N-(2,6-diethylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80723226
2-[(4-bromo-2,6-difluoroanilino)methyl]phenol
CID 65468718
N-(3-chloro-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 60615922
3-chloro-4-[[2-(2-hydroxyphenyl)acetyl]amino]benzoic acid
CID 80722030
N-(4-bromo-2,6-dichlorophenyl)acetamide
CID 12622270
4-[(4-bromo-2,6-dichloroanilino)methyl]benzene-1,3-diol
CID 28993144
N-(2-chloro-5-methoxyphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80741109
N-(3-chloro-4-cyanophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80741182

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2,6-dichlorophenyl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(4-bromo-2,6-dichlorophenyl)-2-(2-hydroxyphenyl)acetamide (CID 80740731) is N-(4-bromo-2,6-dichlorophenyl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(4-bromo-2,6-dichlorophenyl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(4-bromo-2,6-dichlorophenyl)-2-(2-hydroxyphenyl)acetamide is O=C(Cc1ccccc1O)Nc1c(Cl)cc(Br)cc1Cl.
What is the InChIKey of N-(4-bromo-2,6-dichlorophenyl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is IGGGINUCMJIXNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrCl2NO2/c15-9-6-10(16)14(11(17)7-9)18-13(20)5-8-3-1-2-4-12(8)19/h1-4,6-7,19H,5H2,(H,18,20).
What are the key properties of N-(4-bromo-2,6-dichlorophenyl)-2-(2-hydroxyphenyl)acetamide?
N-(4-bromo-2,6-dichlorophenyl)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 375.05 g/mol, XLogP of 4.64, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2,6-dichlorophenyl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 80740731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).