N-(2-bromo-5-chlorophenyl)-3-hydroxy-2-methylbenzamide

C14H11BrClNO2 — CID 82829711

IUPACN-(2-bromo-5-chlorophenyl)-3-hydroxy-2-methylbenzamide
SMILESCc1c(O)cccc1C(=O)Nc1cc(Cl)ccc1Br
InChIInChI=1S/C14H11BrClNO2/c1-8-10(3-2-4-13(8)18)14(19)17-12-7-9(16)5-6-11(12)15/h2-7,18H,1H3,(H,17,19)
InChIKeyQHXZLNPBILJTMM-UHFFFAOYSA-N
MW340.60 g/mol
LogP4.37
Rot. Bonds2

About N-(2-bromo-5-chlorophenyl)-3-hydroxy-2-methylbenzamide

N-(2-bromo-5-chlorophenyl)-3-hydroxy-2-methylbenzamide (PubChem CID 82829711) has the molecular formula C14H11BrClNO2 and a molecular weight of 340.60 g/mol. Its IUPAC name is N-(2-bromo-5-chlorophenyl)-3-hydroxy-2-methylbenzamide.

Molecular Properties

Compound NameN-(2-bromo-5-chlorophenyl)-3-hydroxy-2-methylbenzamide
PubChem CID82829711
Molecular FormulaC14H11BrClNO2
Molecular Weight340.60 g/mol
Exact Mass338.97
IUPAC NameN-(2-bromo-5-chlorophenyl)-3-hydroxy-2-methylbenzamide
SMILESCc1c(O)cccc1C(=O)Nc1cc(Cl)ccc1Br
InChIInChI=1S/C14H11BrClNO2/c1-8-10(3-2-4-13(8)18)14(19)17-12-7-9(16)5-6-11(12)15/h2-7,18H,1H3,(H,17,19)
InChIKeyQHXZLNPBILJTMM-UHFFFAOYSA-N
XLogP4.37
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.60
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-N-(2-bromo-5-chlorophenyl)-5-methylbenzamide
CID 81270262
2-amino-N-(2-bromo-5-chlorophenyl)benzamide
CID 81263172
N-(2-bromo-5-chlorophenyl)-2-sulfanylbenzamide
CID 107033062
N-(2-bromo-5-chlorophenyl)-2-chloro-5-hydroxybenzamide
CID 106501145
N-(2-bromo-5-chlorophenyl)-2-methylfuran-3-carboxamide
CID 81271612
N-(2-bromo-5-chlorophenyl)-4-methyl-2-(methylamino)benzamide
CID 81275377
N-(2-bromo-5-chlorophenyl)-2-(propylamino)benzamide
CID 81280415
2,4-dibromo-N-(2-bromo-5-chlorophenyl)benzamide
CID 114018389
N-(2-bromo-5-chlorophenyl)pyridine-2-carboxamide
CID 81271946
N-(2-bromo-5-chlorophenyl)-4-chloropyridine-3-carboxamide
CID 81263935
N-(2-bromo-5-chlorophenyl)-2-methoxy-5-methylbenzamide
CID 81272413
N-(2-bromo-5-chlorophenyl)-2-[2-(methylamino)ethyl]benzamide
CID 104548150

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-5-chlorophenyl)-3-hydroxy-2-methylbenzamide?
The IUPAC name of N-(2-bromo-5-chlorophenyl)-3-hydroxy-2-methylbenzamide (CID 82829711) is N-(2-bromo-5-chlorophenyl)-3-hydroxy-2-methylbenzamide.
What is the SMILES notation for N-(2-bromo-5-chlorophenyl)-3-hydroxy-2-methylbenzamide?
The canonical SMILES for N-(2-bromo-5-chlorophenyl)-3-hydroxy-2-methylbenzamide is Cc1c(O)cccc1C(=O)Nc1cc(Cl)ccc1Br.
What is the InChIKey of N-(2-bromo-5-chlorophenyl)-3-hydroxy-2-methylbenzamide?
The InChIKey is QHXZLNPBILJTMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrClNO2/c1-8-10(3-2-4-13(8)18)14(19)17-12-7-9(16)5-6-11(12)15/h2-7,18H,1H3,(H,17,19).
What are the key properties of N-(2-bromo-5-chlorophenyl)-3-hydroxy-2-methylbenzamide?
N-(2-bromo-5-chlorophenyl)-3-hydroxy-2-methylbenzamide has a molecular weight of 340.60 g/mol, XLogP of 4.37, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-5-chlorophenyl)-3-hydroxy-2-methylbenzamide is sourced from PubChem (CID 82829711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).