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

C15H10BrClN2O2 — CID 104880310

IUPACN-(5-bromo-2-cyanophenyl)-5-chloro-2-methoxybenzamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1cc(Br)ccc1C#N
InChIInChI=1S/C15H10BrClN2O2/c1-21-14-5-4-11(17)7-12(14)15(20)19-13-6-10(16)3-2-9(13)8-18/h2-7H,1H3,(H,19,20)
InChIKeyOPPUYIUIZAIMFV-UHFFFAOYSA-N
MW365.61 g/mol
LogP4.24
Rot. Bonds3

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

N-(5-bromo-2-cyanophenyl)-5-chloro-2-methoxybenzamide (PubChem CID 104880310) has the molecular formula C15H10BrClN2O2 and a molecular weight of 365.61 g/mol. Its IUPAC name is N-(5-bromo-2-cyanophenyl)-5-chloro-2-methoxybenzamide.

Molecular Properties

Compound NameN-(5-bromo-2-cyanophenyl)-5-chloro-2-methoxybenzamide
PubChem CID104880310
Molecular FormulaC15H10BrClN2O2
Molecular Weight365.61 g/mol
Exact Mass363.96
IUPAC NameN-(5-bromo-2-cyanophenyl)-5-chloro-2-methoxybenzamide
SMILESCOc1ccc(Cl)cc1C(=O)Nc1cc(Br)ccc1C#N
InChIInChI=1S/C15H10BrClN2O2/c1-21-14-5-4-11(17)7-12(14)15(20)19-13-6-10(16)3-2-9(13)8-18/h2-7H,1H3,(H,19,20)
InChIKeyOPPUYIUIZAIMFV-UHFFFAOYSA-N
XLogP4.24
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.61
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-bromo-2-cyanophenyl)-5-chloro-2-(methylamino)benzamide
CID 107801239
N-(2-benzoyl-4-bromophenyl)-5-chloro-2-methoxybenzamide
CID 4546153
2-[(5-bromo-2-methoxybenzoyl)amino]-4-chlorobenzoic acid
CID 1231034
N-(5-bromo-2-cyanophenyl)-3-methoxy-4-methylbenzamide
CID 104880206
5-chloro-N-(2-chloro-4-cyanophenyl)-2-methoxybenzamide
CID 103811217
N-(5-chloro-2-cyanophenyl)-3-hydroxy-4-methoxybenzamide
CID 79737452
4-bromo-N-(5-chloro-2-methoxyphenyl)-2-fluorobenzamide
CID 26688337
N-(5-bromo-2-cyanophenyl)-2-hydroxy-4-methoxybenzamide
CID 104880346
N-(5-bromo-2-cyanophenyl)-4-chloro-2,5-difluorobenzamide
CID 104880416
2-amino-N-(5-bromo-2-cyanophenyl)-4-methoxybenzamide
CID 107798157
2-amino-N-(5-bromo-2-cyanophenyl)-6-methoxybenzamide
CID 107796967
N-(2-bromo-5-methylphenyl)-5-chloro-2-methoxybenzamide
CID 82707312

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-cyanophenyl)-5-chloro-2-methoxybenzamide?
The IUPAC name of N-(5-bromo-2-cyanophenyl)-5-chloro-2-methoxybenzamide (CID 104880310) is N-(5-bromo-2-cyanophenyl)-5-chloro-2-methoxybenzamide.
What is the SMILES notation for N-(5-bromo-2-cyanophenyl)-5-chloro-2-methoxybenzamide?
The canonical SMILES for N-(5-bromo-2-cyanophenyl)-5-chloro-2-methoxybenzamide is COc1ccc(Cl)cc1C(=O)Nc1cc(Br)ccc1C#N.
What is the InChIKey of N-(5-bromo-2-cyanophenyl)-5-chloro-2-methoxybenzamide?
The InChIKey is OPPUYIUIZAIMFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrClN2O2/c1-21-14-5-4-11(17)7-12(14)15(20)19-13-6-10(16)3-2-9(13)8-18/h2-7H,1H3,(H,19,20).
What are the key properties of N-(5-bromo-2-cyanophenyl)-5-chloro-2-methoxybenzamide?
N-(5-bromo-2-cyanophenyl)-5-chloro-2-methoxybenzamide has a molecular weight of 365.61 g/mol, XLogP of 4.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-cyanophenyl)-5-chloro-2-methoxybenzamide is sourced from PubChem (CID 104880310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).