N-(2-bromo-5-chlorophenyl)-4-methoxybenzamide

C14H11BrClNO2 — CID 81271849

IUPACN-(2-bromo-5-chlorophenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cc(Cl)ccc2Br)cc1
InChIInChI=1S/C14H11BrClNO2/c1-19-11-5-2-9(3-6-11)14(18)17-13-8-10(16)4-7-12(13)15/h2-8H,1H3,(H,17,18)
InChIKeyWPYGGSRBCQMSAO-UHFFFAOYSA-N
MW340.60 g/mol
LogP4.36
Rot. Bonds3

About N-(2-bromo-5-chlorophenyl)-4-methoxybenzamide

N-(2-bromo-5-chlorophenyl)-4-methoxybenzamide (PubChem CID 81271849) has the molecular formula C14H11BrClNO2 and a molecular weight of 340.60 g/mol. Its IUPAC name is N-(2-bromo-5-chlorophenyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(2-bromo-5-chlorophenyl)-4-methoxybenzamide
PubChem CID81271849
Molecular FormulaC14H11BrClNO2
Molecular Weight340.60 g/mol
Exact Mass338.97
IUPAC NameN-(2-bromo-5-chlorophenyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cc(Cl)ccc2Br)cc1
InChIInChI=1S/C14H11BrClNO2/c1-19-11-5-2-9(3-6-11)14(18)17-13-8-10(16)4-7-12(13)15/h2-8H,1H3,(H,17,18)
InChIKeyWPYGGSRBCQMSAO-UHFFFAOYSA-N
XLogP4.36
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.60
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromo-5-methoxyphenyl)-4-methoxybenzamide
CID 62416430
N-(2-bromophenyl)-4-methoxybenzamide
CID 5176555
N-(2-bromo-5-methoxyphenyl)-3-chloro-4-methylbenzamide
CID 63235634
N-(2-bromo-5-chlorophenyl)-4-carbamothioylbenzamide
CID 81270417
N-(2-bromo-5-chlorophenyl)-4-(trifluoromethyl)benzamide
CID 81261644
N-(2-bromo-5-chlorophenyl)pyridine-4-carboxamide
CID 81272185
N-(2-bromo-5-methoxyphenyl)-6-chloropyridine-3-carboxamide
CID 62416612
4-amino-N-(2-bromo-5-chlorophenyl)-3-methylbenzamide
CID 81262936
2-bromo-N-(2,5-dichlorophenyl)-5-methoxybenzamide
CID 7899907
N-(2-bromo-5-methoxyphenyl)-5,6-dichloropyridine-3-carboxamide
CID 62416422
4-bromo-3-[(4-chlorobenzoyl)amino]benzoic acid
CID 107812538
N-(2-bromo-5-chlorophenyl)-6-methylpyridine-3-carboxamide
CID 81272102

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-5-chlorophenyl)-4-methoxybenzamide?
The IUPAC name of N-(2-bromo-5-chlorophenyl)-4-methoxybenzamide (CID 81271849) is N-(2-bromo-5-chlorophenyl)-4-methoxybenzamide.
What is the SMILES notation for N-(2-bromo-5-chlorophenyl)-4-methoxybenzamide?
The canonical SMILES for N-(2-bromo-5-chlorophenyl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2cc(Cl)ccc2Br)cc1.
What is the InChIKey of N-(2-bromo-5-chlorophenyl)-4-methoxybenzamide?
The InChIKey is WPYGGSRBCQMSAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrClNO2/c1-19-11-5-2-9(3-6-11)14(18)17-13-8-10(16)4-7-12(13)15/h2-8H,1H3,(H,17,18).
What are the key properties of N-(2-bromo-5-chlorophenyl)-4-methoxybenzamide?
N-(2-bromo-5-chlorophenyl)-4-methoxybenzamide has a molecular weight of 340.60 g/mol, XLogP of 4.36, 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-chlorophenyl)-4-methoxybenzamide is sourced from PubChem (CID 81271849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).