N-(4-bromo-3-methylphenyl)-3-chloro-4-methylbenzamide

C15H13BrClNO — CID 2296154

IUPACN-(4-bromo-3-methylphenyl)-3-chloro-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2ccc(Br)c(C)c2)cc1Cl
InChIInChI=1S/C15H13BrClNO/c1-9-3-4-11(8-14(9)17)15(19)18-12-5-6-13(16)10(2)7-12/h3-8H,1-2H3,(H,18,19)
InChIKeySKYZUCAOUMELBE-UHFFFAOYSA-N
MW338.63 g/mol
LogP4.97
Rot. Bonds2

About N-(4-bromo-3-methylphenyl)-3-chloro-4-methylbenzamide

N-(4-bromo-3-methylphenyl)-3-chloro-4-methylbenzamide (PubChem CID 2296154) has the molecular formula C15H13BrClNO and a molecular weight of 338.63 g/mol. Its IUPAC name is N-(4-bromo-3-methylphenyl)-3-chloro-4-methylbenzamide.

Molecular Properties

Compound NameN-(4-bromo-3-methylphenyl)-3-chloro-4-methylbenzamide
PubChem CID2296154
Molecular FormulaC15H13BrClNO
Molecular Weight338.63 g/mol
Exact Mass336.99
IUPAC NameN-(4-bromo-3-methylphenyl)-3-chloro-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2ccc(Br)c(C)c2)cc1Cl
InChIInChI=1S/C15H13BrClNO/c1-9-3-4-11(8-14(9)17)15(19)18-12-5-6-13(16)10(2)7-12/h3-8H,1-2H3,(H,18,19)
InChIKeySKYZUCAOUMELBE-UHFFFAOYSA-N
XLogP4.97
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.63
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(4-bromo-3-methylphenyl)-3-chloro-4-methylbenzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-3-methylphenyl)-3-chloro-4-methylbenzamide?
The IUPAC name of N-(4-bromo-3-methylphenyl)-3-chloro-4-methylbenzamide (CID 2296154) is N-(4-bromo-3-methylphenyl)-3-chloro-4-methylbenzamide.
What is the SMILES notation for N-(4-bromo-3-methylphenyl)-3-chloro-4-methylbenzamide?
The canonical SMILES for N-(4-bromo-3-methylphenyl)-3-chloro-4-methylbenzamide is Cc1ccc(C(=O)Nc2ccc(Br)c(C)c2)cc1Cl.
What is the InChIKey of N-(4-bromo-3-methylphenyl)-3-chloro-4-methylbenzamide?
The InChIKey is SKYZUCAOUMELBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrClNO/c1-9-3-4-11(8-14(9)17)15(19)18-12-5-6-13(16)10(2)7-12/h3-8H,1-2H3,(H,18,19).
What are the key properties of N-(4-bromo-3-methylphenyl)-3-chloro-4-methylbenzamide?
N-(4-bromo-3-methylphenyl)-3-chloro-4-methylbenzamide has a molecular weight of 338.63 g/mol, XLogP of 4.97, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-3-methylphenyl)-3-chloro-4-methylbenzamide is sourced from PubChem (CID 2296154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).