N-[4-(3-bromobenzoyl)phenyl]acetamide

C15H12BrNO2 — CID 43337929

IUPACN-[4-(3-bromobenzoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)c2cccc(Br)c2)cc1
InChIInChI=1S/C15H12BrNO2/c1-10(18)17-14-7-5-11(6-8-14)15(19)12-3-2-4-13(16)9-12/h2-9H,1H3,(H,17,18)
InChIKeyQUNMJOPVZICAGD-UHFFFAOYSA-N
MW318.17 g/mol
LogP3.64
Rot. Bonds3

About N-[4-(3-bromobenzoyl)phenyl]acetamide

N-[4-(3-bromobenzoyl)phenyl]acetamide (PubChem CID 43337929) has the molecular formula C15H12BrNO2 and a molecular weight of 318.17 g/mol. Its IUPAC name is N-[4-(3-bromobenzoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(3-bromobenzoyl)phenyl]acetamide
PubChem CID43337929
Molecular FormulaC15H12BrNO2
Molecular Weight318.17 g/mol
Exact Mass317.01
IUPAC NameN-[4-(3-bromobenzoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)c2cccc(Br)c2)cc1
InChIInChI=1S/C15H12BrNO2/c1-10(18)17-14-7-5-11(6-8-14)15(19)12-3-2-4-13(16)9-12/h2-9H,1H3,(H,17,18)
InChIKeyQUNMJOPVZICAGD-UHFFFAOYSA-N
XLogP3.64
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.17
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-N-[4-[(4-methylbenzoyl)amino]phenyl]benzamide
CID 2844876
[3-(3-bromobenzoyl)phenyl] acetate
CID 24722940
N-[4-[[(3-bromobenzoyl)amino]sulfamoyl]phenyl]acetamide
CID 1272823
N-[4-(4-hydroxybenzoyl)phenyl]acetamide
CID 91710939
4-[(3-bromobenzoyl)amino]benzoate
CID 6943789
(3-bromophenyl)-(4-ethoxyphenyl)methanone
CID 24723180
2-[4-(3-bromobenzoyl)phenyl]propanoic acid
CID 84609538
N-[4-(2-bromo-3-methylbenzoyl)phenyl]acetamide
CID 107981614
N-[4-(4-iodobenzoyl)phenyl]acetamide
CID 43337938
N-[4-(3,5-difluorobenzoyl)phenyl]acetamide
CID 43337955
[2-(4-acetamidophenyl)-2-oxoethyl] 2-(3-bromophenoxy)acetate
CID 7970486
(2S)-N-(4-acetamidophenyl)-2-(3-benzoylphenyl)propanamide
CID 1019404

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-bromobenzoyl)phenyl]acetamide?
The IUPAC name of N-[4-(3-bromobenzoyl)phenyl]acetamide (CID 43337929) is N-[4-(3-bromobenzoyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(3-bromobenzoyl)phenyl]acetamide?
The canonical SMILES for N-[4-(3-bromobenzoyl)phenyl]acetamide is CC(=O)Nc1ccc(C(=O)c2cccc(Br)c2)cc1.
What is the InChIKey of N-[4-(3-bromobenzoyl)phenyl]acetamide?
The InChIKey is QUNMJOPVZICAGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrNO2/c1-10(18)17-14-7-5-11(6-8-14)15(19)12-3-2-4-13(16)9-12/h2-9H,1H3,(H,17,18).
What are the key properties of N-[4-(3-bromobenzoyl)phenyl]acetamide?
N-[4-(3-bromobenzoyl)phenyl]acetamide has a molecular weight of 318.17 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-bromobenzoyl)phenyl]acetamide is sourced from PubChem (CID 43337929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).