N-[(3-bromophenyl)methyl]-2-(2-hydroxyphenyl)acetamide

C15H14BrNO2 — CID 78916794

IUPACN-[(3-bromophenyl)methyl]-2-(2-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1O)NCc1cccc(Br)c1
InChIInChI=1S/C15H14BrNO2/c16-13-6-3-4-11(8-13)10-17-15(19)9-12-5-1-2-7-14(12)18/h1-8,18H,9-10H2,(H,17,19)
InChIKeyQBDFMGHHUUCPQQ-UHFFFAOYSA-N
MW320.19 g/mol
LogP3.01
Rot. Bonds4

About N-[(3-bromophenyl)methyl]-2-(2-hydroxyphenyl)acetamide

N-[(3-bromophenyl)methyl]-2-(2-hydroxyphenyl)acetamide (PubChem CID 78916794) has the molecular formula C15H14BrNO2 and a molecular weight of 320.19 g/mol. Its IUPAC name is N-[(3-bromophenyl)methyl]-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-[(3-bromophenyl)methyl]-2-(2-hydroxyphenyl)acetamide
PubChem CID78916794
Molecular FormulaC15H14BrNO2
Molecular Weight320.19 g/mol
Exact Mass319.02
IUPAC NameN-[(3-bromophenyl)methyl]-2-(2-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccccc1O)NCc1cccc(Br)c1
InChIInChI=1S/C15H14BrNO2/c16-13-6-3-4-11(8-13)10-17-15(19)9-12-5-1-2-7-14(12)18/h1-8,18H,9-10H2,(H,17,19)
InChIKeyQBDFMGHHUUCPQQ-UHFFFAOYSA-N
XLogP3.01
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.19
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(3-bromophenyl)methyl]-2-(2-hydroxyphenyl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[(4-bromophenyl)methyl]-2-(2-hydroxyphenyl)acetamide
CID 78948071
3-[[[2-(2-hydroxyphenyl)acetyl]amino]methyl]benzoic acid
CID 80722615
2-(3-bromophenyl)-N-[(3-methylphenyl)methyl]acetamide
CID 100699556
N-[(3-bromophenyl)methyl]-2-chloroacetamide
CID 56923497
2-(4-bromo-2-hydroxyphenyl)-N-[(3-sulfamoylphenyl)methyl]acetamide
CID 166221897
methyl 3-[(3-bromophenyl)methylamino]-3-oxopropanoate
CID 115174358
2-[2-[(3-bromophenyl)methylamino]-2-oxoethoxy]acetic acid
CID 7357757
1-[(3-bromophenyl)methyl]-3-naphthalen-1-ylurea
CID 108884702
N-[(3-bromophenyl)methyl]-2-fluoro-6-hydroxybenzamide
CID 104917207
N-[(3-bromophenyl)methyl]-5-hydroxypentanamide
CID 79209822
2-amino-N-[2-[(3-bromophenyl)methylamino]-2-oxoethyl]acetamide
CID 61401625
1-[(3-bromophenyl)methyl]-3-(2-ethylphenyl)urea
CID 25236910

Frequently Asked Questions

What is the IUPAC name of N-[(3-bromophenyl)methyl]-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-[(3-bromophenyl)methyl]-2-(2-hydroxyphenyl)acetamide (CID 78916794) is N-[(3-bromophenyl)methyl]-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-[(3-bromophenyl)methyl]-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-[(3-bromophenyl)methyl]-2-(2-hydroxyphenyl)acetamide is O=C(Cc1ccccc1O)NCc1cccc(Br)c1.
What is the InChIKey of N-[(3-bromophenyl)methyl]-2-(2-hydroxyphenyl)acetamide?
The InChIKey is QBDFMGHHUUCPQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrNO2/c16-13-6-3-4-11(8-13)10-17-15(19)9-12-5-1-2-7-14(12)18/h1-8,18H,9-10H2,(H,17,19).
What are the key properties of N-[(3-bromophenyl)methyl]-2-(2-hydroxyphenyl)acetamide?
N-[(3-bromophenyl)methyl]-2-(2-hydroxyphenyl)acetamide has a molecular weight of 320.19 g/mol, XLogP of 3.01, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-bromophenyl)methyl]-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 78916794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).