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

C20H16BrNO — CID 71584524

IUPACN-(4-bromophenyl)-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccc(Br)cc1
InChIInChI=1S/C20H16BrNO/c21-18-10-12-19(13-11-18)22-20(23)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-13H,14H2,(H,22,23)
InChIKeyBEYVMNMZCCVPFW-UHFFFAOYSA-N
MW366.26 g/mol
LogP5.30
Rot. Bonds4

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

N-(4-bromophenyl)-2-(4-phenylphenyl)acetamide (PubChem CID 71584524) has the molecular formula C20H16BrNO and a molecular weight of 366.26 g/mol. Its IUPAC name is N-(4-bromophenyl)-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-2-(4-phenylphenyl)acetamide
PubChem CID71584524
Molecular FormulaC20H16BrNO
Molecular Weight366.26 g/mol
Exact Mass365.04
IUPAC NameN-(4-bromophenyl)-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccc(Br)cc1
InChIInChI=1S/C20H16BrNO/c21-18-10-12-19(13-11-18)22-20(23)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-13H,14H2,(H,22,23)
InChIKeyBEYVMNMZCCVPFW-UHFFFAOYSA-N
XLogP5.30
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.26
LogP ≤ 55.30
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-(4-phenylphenyl)acetamide?
The IUPAC name of N-(4-bromophenyl)-2-(4-phenylphenyl)acetamide (CID 71584524) is N-(4-bromophenyl)-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-(4-bromophenyl)-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-(4-bromophenyl)-2-(4-phenylphenyl)acetamide is O=C(Cc1ccc(-c2ccccc2)cc1)Nc1ccc(Br)cc1.
What is the InChIKey of N-(4-bromophenyl)-2-(4-phenylphenyl)acetamide?
The InChIKey is BEYVMNMZCCVPFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16BrNO/c21-18-10-12-19(13-11-18)22-20(23)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-13H,14H2,(H,22,23).
What are the key properties of N-(4-bromophenyl)-2-(4-phenylphenyl)acetamide?
N-(4-bromophenyl)-2-(4-phenylphenyl)acetamide has a molecular weight of 366.26 g/mol, XLogP of 5.30, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 71584524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).