2-(4-bromophenyl)-N-(4-chlorophenyl)acetamide

C14H11BrClNO — CID 821019

IUPAC2-(4-bromophenyl)-N-(4-chlorophenyl)acetamide
SMILESO=C(Cc1ccc(Br)cc1)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H11BrClNO/c15-11-3-1-10(2-4-11)9-14(18)17-13-7-5-12(16)6-8-13/h1-8H,9H2,(H,17,18)
InChIKeyOMOVDOWREQJBSZ-UHFFFAOYSA-N
MW324.61 g/mol
LogP4.28
Rot. Bonds3

About 2-(4-bromophenyl)-N-(4-chlorophenyl)acetamide

2-(4-bromophenyl)-N-(4-chlorophenyl)acetamide (PubChem CID 821019) has the molecular formula C14H11BrClNO and a molecular weight of 324.61 g/mol. Its IUPAC name is 2-(4-bromophenyl)-N-(4-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-bromophenyl)-N-(4-chlorophenyl)acetamide
PubChem CID821019
Molecular FormulaC14H11BrClNO
Molecular Weight324.61 g/mol
Exact Mass322.97
IUPAC Name2-(4-bromophenyl)-N-(4-chlorophenyl)acetamide
SMILESO=C(Cc1ccc(Br)cc1)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H11BrClNO/c15-11-3-1-10(2-4-11)9-14(18)17-13-7-5-12(16)6-8-13/h1-8H,9H2,(H,17,18)
InChIKeyOMOVDOWREQJBSZ-UHFFFAOYSA-N
XLogP4.28
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.61
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Benzamide, N-(4-chlorophenyl)-
CID 96646
4'-Bromo-2-chlorobenzanilide
CID 221829
N-(4-bromophenyl)-2-(3-chlorophenyl)acetamide
CID 758119
Benzamide, N-(3-chlorophenyl)-3-bromo-
CID 531997
N-(4-Bromophenyl)-4-chlorobenzamide
CID 346697
4'-Bromo-2,4-dichlorobenzanilide
CID 347055
4-bromo-N-phenylbenzamide
CID 690966
N-(3-chlorophenyl)-2-phenylacetamide
CID 307344
N-(2-bromophenyl)-2-chloro-6-fluorobenzamide
CID 2572613
4-bromo-N-(4-chlorophenyl)-2-fluorobenzamide
CID 4565122
4-Bromo-N-(2,6-dichlorophenyl)benzamide
CID 3631716
N-(4-Bromophenyl)benzenepropanamide
CID 532829

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-N-(4-chlorophenyl)acetamide?
The IUPAC name of 2-(4-bromophenyl)-N-(4-chlorophenyl)acetamide (CID 821019) is 2-(4-bromophenyl)-N-(4-chlorophenyl)acetamide.
What is the SMILES notation for 2-(4-bromophenyl)-N-(4-chlorophenyl)acetamide?
The canonical SMILES for 2-(4-bromophenyl)-N-(4-chlorophenyl)acetamide is O=C(Cc1ccc(Br)cc1)Nc1ccc(Cl)cc1.
What is the InChIKey of 2-(4-bromophenyl)-N-(4-chlorophenyl)acetamide?
The InChIKey is OMOVDOWREQJBSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrClNO/c15-11-3-1-10(2-4-11)9-14(18)17-13-7-5-12(16)6-8-13/h1-8H,9H2,(H,17,18).
What are the key properties of 2-(4-bromophenyl)-N-(4-chlorophenyl)acetamide?
2-(4-bromophenyl)-N-(4-chlorophenyl)acetamide has a molecular weight of 324.61 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-N-(4-chlorophenyl)acetamide is sourced from PubChem (CID 821019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).