N-(5-bromo-2-methylphenyl)-3-hydroxy-4-methylbenzamide

C15H14BrNO2 — CID 43806148

IUPACN-(5-bromo-2-methylphenyl)-3-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2cc(Br)ccc2C)cc1O
InChIInChI=1S/C15H14BrNO2/c1-9-4-6-12(16)8-13(9)17-15(19)11-5-3-10(2)14(18)7-11/h3-8,18H,1-2H3,(H,17,19)
InChIKeyODRKUGMFTLBBJK-UHFFFAOYSA-N
MW320.19 g/mol
LogP4.02
Rot. Bonds2

About N-(5-bromo-2-methylphenyl)-3-hydroxy-4-methylbenzamide

N-(5-bromo-2-methylphenyl)-3-hydroxy-4-methylbenzamide (PubChem CID 43806148) has the molecular formula C15H14BrNO2 and a molecular weight of 320.19 g/mol. Its IUPAC name is N-(5-bromo-2-methylphenyl)-3-hydroxy-4-methylbenzamide.

Molecular Properties

Compound NameN-(5-bromo-2-methylphenyl)-3-hydroxy-4-methylbenzamide
PubChem CID43806148
Molecular FormulaC15H14BrNO2
Molecular Weight320.19 g/mol
Exact Mass319.02
IUPAC NameN-(5-bromo-2-methylphenyl)-3-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2cc(Br)ccc2C)cc1O
InChIInChI=1S/C15H14BrNO2/c1-9-4-6-12(16)8-13(9)17-15(19)11-5-3-10(2)14(18)7-11/h3-8,18H,1-2H3,(H,17,19)
InChIKeyODRKUGMFTLBBJK-UHFFFAOYSA-N
XLogP4.02
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.19
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-2-[(3-hydroxy-4-methylbenzoyl)amino]benzoic acid
CID 62048306
N-(5-bromo-2-methylphenyl)-4-methylbenzamide
CID 43806352
N-(5-bromo-2-methylphenyl)-2,6-dihydroxybenzamide
CID 107688790
N-(5-bromo-2-methylphenyl)-3-iodobenzamide
CID 43806317
N-(5-bromo-2-methylphenyl)-4-fluoro-3-sulfanylbenzamide
CID 107023428
N-(5-amino-2-bromo-4-methylphenyl)-3-hydroxy-4-methylbenzamide
CID 104814446
N-[5-(aminomethyl)-2-methylphenyl]-3-hydroxy-4-methylbenzamide
CID 62105051
N-(2-bromo-4-chlorophenyl)-3-hydroxy-4-methylbenzamide
CID 81271106
N-(5-bromo-2-methylphenyl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide
CID 43806257
N-(4-bromo-2-methylphenyl)-3,4-dimethylbenzamide
CID 789005
N-(5-bromo-2-methylphenyl)-2,3-dihydroxybenzamide
CID 114343683
5-bromo-N-(5-bromo-2-methylphenyl)thiophene-3-carboxamide
CID 43806118

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-methylphenyl)-3-hydroxy-4-methylbenzamide?
The IUPAC name of N-(5-bromo-2-methylphenyl)-3-hydroxy-4-methylbenzamide (CID 43806148) is N-(5-bromo-2-methylphenyl)-3-hydroxy-4-methylbenzamide.
What is the SMILES notation for N-(5-bromo-2-methylphenyl)-3-hydroxy-4-methylbenzamide?
The canonical SMILES for N-(5-bromo-2-methylphenyl)-3-hydroxy-4-methylbenzamide is Cc1ccc(C(=O)Nc2cc(Br)ccc2C)cc1O.
What is the InChIKey of N-(5-bromo-2-methylphenyl)-3-hydroxy-4-methylbenzamide?
The InChIKey is ODRKUGMFTLBBJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrNO2/c1-9-4-6-12(16)8-13(9)17-15(19)11-5-3-10(2)14(18)7-11/h3-8,18H,1-2H3,(H,17,19).
What are the key properties of N-(5-bromo-2-methylphenyl)-3-hydroxy-4-methylbenzamide?
N-(5-bromo-2-methylphenyl)-3-hydroxy-4-methylbenzamide has a molecular weight of 320.19 g/mol, XLogP of 4.02, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-methylphenyl)-3-hydroxy-4-methylbenzamide is sourced from PubChem (CID 43806148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).