N-(4-bromophenyl)-2-(3-chlorophenyl)acetamide

C14H11BrClNO — CID 758119

IUPACN-(4-bromophenyl)-2-(3-chlorophenyl)acetamide
SMILESO=C(Cc1cccc(Cl)c1)Nc1ccc(Br)cc1
InChIInChI=1S/C14H11BrClNO/c15-11-4-6-13(7-5-11)17-14(18)9-10-2-1-3-12(16)8-10/h1-8H,9H2,(H,17,18)
InChIKeyVZMKXUDJSFDQNF-UHFFFAOYSA-N
MW324.61 g/mol
LogP4.28
Rot. Bonds3

About N-(4-bromophenyl)-2-(3-chlorophenyl)acetamide

N-(4-bromophenyl)-2-(3-chlorophenyl)acetamide (PubChem CID 758119) has the molecular formula C14H11BrClNO and a molecular weight of 324.61 g/mol. Its IUPAC name is N-(4-bromophenyl)-2-(3-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-2-(3-chlorophenyl)acetamide
PubChem CID758119
Molecular FormulaC14H11BrClNO
Molecular Weight324.61 g/mol
Exact Mass322.97
IUPAC NameN-(4-bromophenyl)-2-(3-chlorophenyl)acetamide
SMILESO=C(Cc1cccc(Cl)c1)Nc1ccc(Br)cc1
InChIInChI=1S/C14H11BrClNO/c15-11-4-6-13(7-5-11)17-14(18)9-10-2-1-3-12(16)8-10/h1-8H,9H2,(H,17,18)
InChIKeyVZMKXUDJSFDQNF-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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Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-2-(3-chlorophenyl)acetamide?
The IUPAC name of N-(4-bromophenyl)-2-(3-chlorophenyl)acetamide (CID 758119) is N-(4-bromophenyl)-2-(3-chlorophenyl)acetamide.
What is the SMILES notation for N-(4-bromophenyl)-2-(3-chlorophenyl)acetamide?
The canonical SMILES for N-(4-bromophenyl)-2-(3-chlorophenyl)acetamide is O=C(Cc1cccc(Cl)c1)Nc1ccc(Br)cc1.
What is the InChIKey of N-(4-bromophenyl)-2-(3-chlorophenyl)acetamide?
The InChIKey is VZMKXUDJSFDQNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrClNO/c15-11-4-6-13(7-5-11)17-14(18)9-10-2-1-3-12(16)8-10/h1-8H,9H2,(H,17,18).
What are the key properties of N-(4-bromophenyl)-2-(3-chlorophenyl)acetamide?
N-(4-bromophenyl)-2-(3-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 N-(4-bromophenyl)-2-(3-chlorophenyl)acetamide is sourced from PubChem (CID 758119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).