2-bromo-5-chloro-N-(4-hydroxyphenyl)-N-methylbenzamide

C14H11BrClNO2 — CID 113221937

IUPAC2-bromo-5-chloro-N-(4-hydroxyphenyl)-N-methylbenzamide
SMILESCN(C(=O)c1cc(Cl)ccc1Br)c1ccc(O)cc1
InChIInChI=1S/C14H11BrClNO2/c1-17(10-3-5-11(18)6-4-10)14(19)12-8-9(16)2-7-13(12)15/h2-8,18H,1H3
InChIKeyPRXYFBZVGFTGJI-UHFFFAOYSA-N
MW340.60 g/mol
LogP4.08
Rot. Bonds2

About 2-bromo-5-chloro-N-(4-hydroxyphenyl)-N-methylbenzamide

2-bromo-5-chloro-N-(4-hydroxyphenyl)-N-methylbenzamide (PubChem CID 113221937) has the molecular formula C14H11BrClNO2 and a molecular weight of 340.60 g/mol. Its IUPAC name is 2-bromo-5-chloro-N-(4-hydroxyphenyl)-N-methylbenzamide.

Molecular Properties

Compound Name2-bromo-5-chloro-N-(4-hydroxyphenyl)-N-methylbenzamide
PubChem CID113221937
Molecular FormulaC14H11BrClNO2
Molecular Weight340.60 g/mol
Exact Mass338.97
IUPAC Name2-bromo-5-chloro-N-(4-hydroxyphenyl)-N-methylbenzamide
SMILESCN(C(=O)c1cc(Cl)ccc1Br)c1ccc(O)cc1
InChIInChI=1S/C14H11BrClNO2/c1-17(10-3-5-11(18)6-4-10)14(19)12-8-9(16)2-7-13(12)15/h2-8,18H,1H3
InChIKeyPRXYFBZVGFTGJI-UHFFFAOYSA-N
XLogP4.08
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.60
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-bromo-5-chloro-N-(4-hydroxyphenyl)-N-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

5-chloro-N-(4-hydroxyphenyl)-2-methoxy-N-methylbenzamide
CID 28739149
2-bromo-5-chloro-N,N-dimethylbenzamide
CID 78851053
4-chloro-N-(4-hydroxyphenyl)-N-methyl-2-nitrobenzamide
CID 28889464
5-chloro-2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide
CID 61061330
5-chloro-N-(4-fluorophenyl)-2-hydroxy-N-methylbenzamide
CID 61063244
2-bromo-4-fluoro-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 28739035
2-bromo-5-chloro-N-[2-(dimethylamino)-2-oxoethyl]-N-methylbenzamide
CID 103611936
2-chloro-4-fluoro-N-(4-hydroxyphenyl)-N-methylbenzamide
CID 28739024
4-chloro-2-fluoro-N-methyl-N-phenylbenzamide
CID 56919945
2-bromo-5-chloro-N,N-dipropylbenzamide
CID 78849542
2,5-dichloro-N-(4-cyanophenyl)-N-methylbenzamide
CID 62982925
5-chloro-2-hydroxy-N-methyl-N-(4-nitrophenyl)benzamide
CID 141401921

Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-chloro-N-(4-hydroxyphenyl)-N-methylbenzamide?
The IUPAC name of 2-bromo-5-chloro-N-(4-hydroxyphenyl)-N-methylbenzamide (CID 113221937) is 2-bromo-5-chloro-N-(4-hydroxyphenyl)-N-methylbenzamide.
What is the SMILES notation for 2-bromo-5-chloro-N-(4-hydroxyphenyl)-N-methylbenzamide?
The canonical SMILES for 2-bromo-5-chloro-N-(4-hydroxyphenyl)-N-methylbenzamide is CN(C(=O)c1cc(Cl)ccc1Br)c1ccc(O)cc1.
What is the InChIKey of 2-bromo-5-chloro-N-(4-hydroxyphenyl)-N-methylbenzamide?
The InChIKey is PRXYFBZVGFTGJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrClNO2/c1-17(10-3-5-11(18)6-4-10)14(19)12-8-9(16)2-7-13(12)15/h2-8,18H,1H3.
What are the key properties of 2-bromo-5-chloro-N-(4-hydroxyphenyl)-N-methylbenzamide?
2-bromo-5-chloro-N-(4-hydroxyphenyl)-N-methylbenzamide has a molecular weight of 340.60 g/mol, XLogP of 4.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-chloro-N-(4-hydroxyphenyl)-N-methylbenzamide is sourced from PubChem (CID 113221937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).