N-(2,6-dibromophenyl)-4-hydroxy-3-methylbenzamide

C14H11Br2NO2 — CID 107676885

IUPACN-(2,6-dibromophenyl)-4-hydroxy-3-methylbenzamide
SMILESCc1cc(C(=O)Nc2c(Br)cccc2Br)ccc1O
InChIInChI=1S/C14H11Br2NO2/c1-8-7-9(5-6-12(8)18)14(19)17-13-10(15)3-2-4-11(13)16/h2-7,18H,1H3,(H,17,19)
InChIKeyKIAOTHGMNGDDQX-UHFFFAOYSA-N
MW385.06 g/mol
LogP4.48
Rot. Bonds2

About N-(2,6-dibromophenyl)-4-hydroxy-3-methylbenzamide

N-(2,6-dibromophenyl)-4-hydroxy-3-methylbenzamide (PubChem CID 107676885) has the molecular formula C14H11Br2NO2 and a molecular weight of 385.06 g/mol. Its IUPAC name is N-(2,6-dibromophenyl)-4-hydroxy-3-methylbenzamide.

Molecular Properties

Compound NameN-(2,6-dibromophenyl)-4-hydroxy-3-methylbenzamide
PubChem CID107676885
Molecular FormulaC14H11Br2NO2
Molecular Weight385.06 g/mol
Exact Mass382.92
IUPAC NameN-(2,6-dibromophenyl)-4-hydroxy-3-methylbenzamide
SMILESCc1cc(C(=O)Nc2c(Br)cccc2Br)ccc1O
InChIInChI=1S/C14H11Br2NO2/c1-8-7-9(5-6-12(8)18)14(19)17-13-10(15)3-2-4-11(13)16/h2-7,18H,1H3,(H,17,19)
InChIKeyKIAOTHGMNGDDQX-UHFFFAOYSA-N
XLogP4.48
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.06
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2,6-dibromophenyl)-4-hydroxy-3-methylbenzamide 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-(2,6-difluorophenyl)-4-hydroxy-3-methylbenzamide
CID 103956615
N-(2,6-diethylphenyl)-4-hydroxy-3-methylbenzamide
CID 103956619
N-(3-acetylphenyl)-4-hydroxy-3-methylbenzamide
CID 103955356
N-(4-bromo-2,5-difluorophenyl)-4-hydroxy-3-methylbenzamide
CID 107676398
4-amino-3-methyl-N-(2,4,6-tribromophenyl)benzamide
CID 28991635
3-chloro-N-(2,6-dibromo-4-methylphenyl)-4-hydroxybenzamide
CID 28881639
N-(2-bromo-6-fluorophenyl)-3-chloro-4-hydroxybenzamide
CID 107600810
N-(2-bromo-6-methylphenyl)-4-chlorobenzamide
CID 4100281
N-(2,4-dibromo-5-methoxyphenyl)-4-hydroxy-3-methylbenzamide
CID 107676866
N-(2-bromo-5-methoxyphenyl)-4-hydroxy-3-methylbenzamide
CID 103956833
N-(2-aminophenyl)-4-hydroxy-3-methylbenzamide
CID 107671931
N-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide
CID 103955332

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dibromophenyl)-4-hydroxy-3-methylbenzamide?
The IUPAC name of N-(2,6-dibromophenyl)-4-hydroxy-3-methylbenzamide (CID 107676885) is N-(2,6-dibromophenyl)-4-hydroxy-3-methylbenzamide.
What is the SMILES notation for N-(2,6-dibromophenyl)-4-hydroxy-3-methylbenzamide?
The canonical SMILES for N-(2,6-dibromophenyl)-4-hydroxy-3-methylbenzamide is Cc1cc(C(=O)Nc2c(Br)cccc2Br)ccc1O.
What is the InChIKey of N-(2,6-dibromophenyl)-4-hydroxy-3-methylbenzamide?
The InChIKey is KIAOTHGMNGDDQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Br2NO2/c1-8-7-9(5-6-12(8)18)14(19)17-13-10(15)3-2-4-11(13)16/h2-7,18H,1H3,(H,17,19).
What are the key properties of N-(2,6-dibromophenyl)-4-hydroxy-3-methylbenzamide?
N-(2,6-dibromophenyl)-4-hydroxy-3-methylbenzamide has a molecular weight of 385.06 g/mol, XLogP of 4.48, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dibromophenyl)-4-hydroxy-3-methylbenzamide is sourced from PubChem (CID 107676885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).