2-(3-bromophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide

C15H12BrF2NO3 — CID 8502712

IUPAC2-(3-bromophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide
SMILESO=C(COc1cccc(Br)c1)Nc1ccccc1OC(F)F
InChIInChI=1S/C15H12BrF2NO3/c16-10-4-3-5-11(8-10)21-9-14(20)19-12-6-1-2-7-13(12)22-15(17)18/h1-8,15H,9H2,(H,19,20)
InChIKeyZRDBLGNBEHJOKN-UHFFFAOYSA-N
MW372.17 g/mol
LogP4.07
Rot. Bonds6

About 2-(3-bromophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide

2-(3-bromophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide (PubChem CID 8502712) has the molecular formula C15H12BrF2NO3 and a molecular weight of 372.17 g/mol. Its IUPAC name is 2-(3-bromophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(3-bromophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide
PubChem CID8502712
Molecular FormulaC15H12BrF2NO3
Molecular Weight372.17 g/mol
Exact Mass371.00
IUPAC Name2-(3-bromophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide
SMILESO=C(COc1cccc(Br)c1)Nc1ccccc1OC(F)F
InChIInChI=1S/C15H12BrF2NO3/c16-10-4-3-5-11(8-10)21-9-14(20)19-12-6-1-2-7-13(12)22-15(17)18/h1-8,15H,9H2,(H,19,20)
InChIKeyZRDBLGNBEHJOKN-UHFFFAOYSA-N
XLogP4.07
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.17
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-bromophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide?
The IUPAC name of 2-(3-bromophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide (CID 8502712) is 2-(3-bromophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(3-bromophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide?
The canonical SMILES for 2-(3-bromophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide is O=C(COc1cccc(Br)c1)Nc1ccccc1OC(F)F.
What is the InChIKey of 2-(3-bromophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide?
The InChIKey is ZRDBLGNBEHJOKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrF2NO3/c16-10-4-3-5-11(8-10)21-9-14(20)19-12-6-1-2-7-13(12)22-15(17)18/h1-8,15H,9H2,(H,19,20).
What are the key properties of 2-(3-bromophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide?
2-(3-bromophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide has a molecular weight of 372.17 g/mol, XLogP of 4.07, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 8502712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).