N-(2-bromo-5-methylphenyl)-5-chloro-2-methoxybenzamide

C15H13BrClNO2 — CID 82707312

IUPACN-(2-bromo-5-methylphenyl)-5-chloro-2-methoxybenzamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1cc(C)ccc1Br
InChIInChI=1S/C15H13BrClNO2/c1-9-3-5-12(16)13(7-9)18-15(19)11-8-10(17)4-6-14(11)20-2/h3-8H,1-2H3,(H,18,19)
InChIKeyILHADSYFSOHZRY-UHFFFAOYSA-N
MW354.63 g/mol
LogP4.67
Rot. Bonds3

About N-(2-bromo-5-methylphenyl)-5-chloro-2-methoxybenzamide

N-(2-bromo-5-methylphenyl)-5-chloro-2-methoxybenzamide (PubChem CID 82707312) has the molecular formula C15H13BrClNO2 and a molecular weight of 354.63 g/mol. Its IUPAC name is N-(2-bromo-5-methylphenyl)-5-chloro-2-methoxybenzamide.

Molecular Properties

Compound NameN-(2-bromo-5-methylphenyl)-5-chloro-2-methoxybenzamide
PubChem CID82707312
Molecular FormulaC15H13BrClNO2
Molecular Weight354.63 g/mol
Exact Mass352.98
IUPAC NameN-(2-bromo-5-methylphenyl)-5-chloro-2-methoxybenzamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1cc(C)ccc1Br
InChIInChI=1S/C15H13BrClNO2/c1-9-3-5-12(16)13(7-9)18-15(19)11-8-10(17)4-6-14(11)20-2/h3-8H,1-2H3,(H,18,19)
InChIKeyILHADSYFSOHZRY-UHFFFAOYSA-N
XLogP4.67
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.63
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromo-5-chlorophenyl)-2-methoxy-5-methylbenzamide
CID 81272413
N-(2-bromo-5-methylphenyl)-2-methoxy-5-methylbenzamide
CID 82706830
2,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide
CID 965623
N-(2-bromo-5-methoxyphenyl)-2-methoxy-5-methylbenzamide
CID 62415657
2-bromo-N-(2-bromo-5-chlorophenyl)-5-methylbenzamide
CID 81270262
N-(4-bromo-3-methylphenyl)-5-chloro-2-methoxybenzamide
CID 2198688
N-(2-bromo-5-chlorophenyl)-4-methyl-2-(methylamino)benzamide
CID 81275377
N-(5-chloro-2-methoxyphenyl)-2-fluoro-4-methylbenzamide
CID 79770618
2-bromo-N-(2,4-dibromo-5-methoxyphenyl)-5-methylbenzamide
CID 103414555
5-chloro-2-methoxy-N-(4-methyl-2-pyridinyl)benzamide
CID 762528
5-amino-N-(2-bromo-4-chlorophenyl)-2-methoxybenzamide
CID 81262169
N-(2-bromo-5-methylphenyl)-3-hydroxy-4-methoxybenzamide
CID 82757838

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-5-methylphenyl)-5-chloro-2-methoxybenzamide?
The IUPAC name of N-(2-bromo-5-methylphenyl)-5-chloro-2-methoxybenzamide (CID 82707312) is N-(2-bromo-5-methylphenyl)-5-chloro-2-methoxybenzamide.
What is the SMILES notation for N-(2-bromo-5-methylphenyl)-5-chloro-2-methoxybenzamide?
The canonical SMILES for N-(2-bromo-5-methylphenyl)-5-chloro-2-methoxybenzamide is COc1ccc(Cl)cc1C(=O)Nc1cc(C)ccc1Br.
What is the InChIKey of N-(2-bromo-5-methylphenyl)-5-chloro-2-methoxybenzamide?
The InChIKey is ILHADSYFSOHZRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrClNO2/c1-9-3-5-12(16)13(7-9)18-15(19)11-8-10(17)4-6-14(11)20-2/h3-8H,1-2H3,(H,18,19).
What are the key properties of N-(2-bromo-5-methylphenyl)-5-chloro-2-methoxybenzamide?
N-(2-bromo-5-methylphenyl)-5-chloro-2-methoxybenzamide has a molecular weight of 354.63 g/mol, XLogP of 4.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-5-methylphenyl)-5-chloro-2-methoxybenzamide is sourced from PubChem (CID 82707312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).