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

C14H10Br2ClNO2 — CID 78920099

IUPAC4-bromo-N-(5-bromo-2-chlorophenyl)-2-methoxybenzamide
SMILESCOc1cc(Br)ccc1C(=O)Nc1cc(Br)ccc1Cl
InChIInChI=1S/C14H10Br2ClNO2/c1-20-13-7-9(16)2-4-10(13)14(19)18-12-6-8(15)3-5-11(12)17/h2-7H,1H3,(H,18,19)
InChIKeyNKFVUZMFDBKOCX-UHFFFAOYSA-N
MW419.50 g/mol
LogP5.13
Rot. Bonds3

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

4-bromo-N-(5-bromo-2-chlorophenyl)-2-methoxybenzamide (PubChem CID 78920099) has the molecular formula C14H10Br2ClNO2 and a molecular weight of 419.50 g/mol. Its IUPAC name is 4-bromo-N-(5-bromo-2-chlorophenyl)-2-methoxybenzamide.

Molecular Properties

Compound Name4-bromo-N-(5-bromo-2-chlorophenyl)-2-methoxybenzamide
PubChem CID78920099
Molecular FormulaC14H10Br2ClNO2
Molecular Weight419.50 g/mol
Exact Mass416.88
IUPAC Name4-bromo-N-(5-bromo-2-chlorophenyl)-2-methoxybenzamide
SMILESCOc1cc(Br)ccc1C(=O)Nc1cc(Br)ccc1Cl
InChIInChI=1S/C14H10Br2ClNO2/c1-20-13-7-9(16)2-4-10(13)14(19)18-12-6-8(15)3-5-11(12)17/h2-7H,1H3,(H,18,19)
InChIKeyNKFVUZMFDBKOCX-UHFFFAOYSA-N
XLogP5.13
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500419.50
LogP ≤ 55.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-bromo-N-(5-bromo-2-chlorophenyl)-2-methoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-bromo-N-(2-chloro-5-methoxyphenyl)-2-methoxybenzamide
CID 78987859
4-bromo-N-(2-chlorophenyl)-2-methoxybenzamide
CID 78987594
4-bromo-N-(5-bromo-2-methoxyphenyl)-2-methoxybenzamide
CID 78987917
4-bromo-N-(2-chloro-4-iodophenyl)-2-methoxybenzamide
CID 78987641
4-bromo-N-(4-chloro-2-methylphenyl)-2-methoxybenzamide
CID 78987495
N-(2-acetamido-5-bromophenyl)-4-chloro-2-methoxybenzamide
CID 52851584
N-(2-amino-4-bromophenyl)-4-bromo-2-methoxybenzamide
CID 115368533
2-bromo-N-(5-bromo-2-chlorophenyl)-5-methoxybenzamide
CID 62908603
4-bromo-2-methoxy-N-(2-methoxy-4-methylphenyl)benzamide
CID 78987785
4-bromo-N-(3-chloro-4-methylphenyl)-2-methoxybenzamide
CID 115369155
5-bromo-2-chloro-N-(2,4-dibromo-5-methoxyphenyl)benzamide
CID 103414514
5-bromo-N-(2-chlorophenyl)-2-methoxybenzamide
CID 1121307

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-(5-bromo-2-chlorophenyl)-2-methoxybenzamide?
The IUPAC name of 4-bromo-N-(5-bromo-2-chlorophenyl)-2-methoxybenzamide (CID 78920099) is 4-bromo-N-(5-bromo-2-chlorophenyl)-2-methoxybenzamide.
What is the SMILES notation for 4-bromo-N-(5-bromo-2-chlorophenyl)-2-methoxybenzamide?
The canonical SMILES for 4-bromo-N-(5-bromo-2-chlorophenyl)-2-methoxybenzamide is COc1cc(Br)ccc1C(=O)Nc1cc(Br)ccc1Cl.
What is the InChIKey of 4-bromo-N-(5-bromo-2-chlorophenyl)-2-methoxybenzamide?
The InChIKey is NKFVUZMFDBKOCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Br2ClNO2/c1-20-13-7-9(16)2-4-10(13)14(19)18-12-6-8(15)3-5-11(12)17/h2-7H,1H3,(H,18,19).
What are the key properties of 4-bromo-N-(5-bromo-2-chlorophenyl)-2-methoxybenzamide?
4-bromo-N-(5-bromo-2-chlorophenyl)-2-methoxybenzamide has a molecular weight of 419.50 g/mol, XLogP of 5.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-(5-bromo-2-chlorophenyl)-2-methoxybenzamide is sourced from PubChem (CID 78920099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).