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

C15H14BrNO2 — CID 2205638

IUPAC2-(4-bromophenyl)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)Cc2ccc(Br)cc2)c1
InChIInChI=1S/C15H14BrNO2/c1-19-14-4-2-3-13(10-14)17-15(18)9-11-5-7-12(16)8-6-11/h2-8,10H,9H2,1H3,(H,17,18)
InChIKeyZFKKBZFRUJADFL-UHFFFAOYSA-N
MW320.19 g/mol
LogP3.64
Rot. Bonds4

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

2-(4-bromophenyl)-N-(3-methoxyphenyl)acetamide (PubChem CID 2205638) has the molecular formula C15H14BrNO2 and a molecular weight of 320.19 g/mol. Its IUPAC name is 2-(4-bromophenyl)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-bromophenyl)-N-(3-methoxyphenyl)acetamide
PubChem CID2205638
Molecular FormulaC15H14BrNO2
Molecular Weight320.19 g/mol
Exact Mass319.02
IUPAC Name2-(4-bromophenyl)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)Cc2ccc(Br)cc2)c1
InChIInChI=1S/C15H14BrNO2/c1-19-14-4-2-3-13(10-14)17-15(18)9-11-5-7-12(16)8-6-11/h2-8,10H,9H2,1H3,(H,17,18)
InChIKeyZFKKBZFRUJADFL-UHFFFAOYSA-N
XLogP3.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.19
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide
CID 67668743
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(4-bromophenyl)acetamide
CID 55902721
N-[3-[[2-(4-bromophenyl)acetyl]amino]phenyl]propanamide
CID 46451248
2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide
CID 17154686
3-[(4-bromophenyl)sulfonylamino]-N-(3-methoxyphenyl)propanamide
CID 17192407
N-[3-(bromomethyl)phenyl]-2-(3-methoxyphenyl)acetamide
CID 114307304
2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide
CID 17096682
2-(4-bromophenyl)-N-(3,4-dimethoxyphenyl)acetamide
CID 2682877
[2-(3-methoxyanilino)-2-oxoethyl] 2-(4-bromophenoxy)acetate
CID 2357826
2-(2,4-dimethylphenyl)-N-(3-methoxyphenyl)acetamide
CID 56920709
1-(4-bromophenyl)-3-(3-methoxyphenyl)propan-2-one
CID 55090408
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(4-bromophenyl)-N-(3-methoxyphenyl)acetamide (CID 2205638) is 2-(4-bromophenyl)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-bromophenyl)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(4-bromophenyl)-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)Cc2ccc(Br)cc2)c1.
What is the InChIKey of 2-(4-bromophenyl)-N-(3-methoxyphenyl)acetamide?
The InChIKey is ZFKKBZFRUJADFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrNO2/c1-19-14-4-2-3-13(10-14)17-15(18)9-11-5-7-12(16)8-6-11/h2-8,10H,9H2,1H3,(H,17,18).
What are the key properties of 2-(4-bromophenyl)-N-(3-methoxyphenyl)acetamide?
2-(4-bromophenyl)-N-(3-methoxyphenyl)acetamide has a molecular weight of 320.19 g/mol, XLogP of 3.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 2205638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).