N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)acetamide

C14H10BrCl2NO — CID 1310243

IUPACN-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1ccc(Br)cc1Cl
InChIInChI=1S/C14H10BrCl2NO/c15-10-3-6-13(12(17)8-10)18-14(19)7-9-1-4-11(16)5-2-9/h1-6,8H,7H2,(H,18,19)
InChIKeyVUZPUNOABHEZPC-UHFFFAOYSA-N
MW359.05 g/mol
LogP4.94
Rot. Bonds3

About N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)acetamide

N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)acetamide (PubChem CID 1310243) has the molecular formula C14H10BrCl2NO and a molecular weight of 359.05 g/mol. Its IUPAC name is N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)acetamide
PubChem CID1310243
Molecular FormulaC14H10BrCl2NO
Molecular Weight359.05 g/mol
Exact Mass356.93
IUPAC NameN-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)acetamide
SMILESO=C(Cc1ccc(Cl)cc1)Nc1ccc(Br)cc1Cl
InChIInChI=1S/C14H10BrCl2NO/c15-10-3-6-13(12(17)8-10)18-14(19)7-9-1-4-11(16)5-2-9/h1-6,8H,7H2,(H,18,19)
InChIKeyVUZPUNOABHEZPC-UHFFFAOYSA-N
XLogP4.94
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.05
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)acetamide 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

N-(4-bromo-2-chlorophenyl)-2-(4-bromophenyl)acetamide
CID 7924446
N-(4-bromo-2-chlorophenyl)-2-hydroxyacetamide
CID 43558842
N-(4-bromo-2-chlorophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80741026
N-(4-bromo-2-chlorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 24555278
N-(4-bromo-2-chlorophenyl)-2-cyanoacetamide
CID 43347407
2,4-dichloro-5-[[2-(4-chlorophenyl)acetyl]amino]benzoic acid
CID 28666359
N-(4-bromo-2-chlorophenyl)-3-(4-propan-2-ylphenyl)propanamide
CID 53267799
(4-bromo-2-chlorophenyl)urea
CID 60759349
2-[2-(4-bromo-2-chloroanilino)-2-oxoethoxy]acetic acid
CID 60662460
3-amino-N-(4-bromo-2-chlorophenyl)-3-methylbutanamide
CID 64684964
N-(4-bromo-2-chlorophenyl)-3-[4-(dimethylamino)phenyl]propanamide
CID 24555276
N-(5-chloro-2-hydroxyphenyl)-2-(4-chlorophenyl)acetamide
CID 1262869

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)acetamide?
The IUPAC name of N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)acetamide (CID 1310243) is N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)acetamide.
What is the SMILES notation for N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)acetamide?
The canonical SMILES for N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)acetamide is O=C(Cc1ccc(Cl)cc1)Nc1ccc(Br)cc1Cl.
What is the InChIKey of N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)acetamide?
The InChIKey is VUZPUNOABHEZPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrCl2NO/c15-10-3-6-13(12(17)8-10)18-14(19)7-9-1-4-11(16)5-2-9/h1-6,8H,7H2,(H,18,19).
What are the key properties of N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)acetamide?
N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)acetamide has a molecular weight of 359.05 g/mol, XLogP of 4.94, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)acetamide is sourced from PubChem (CID 1310243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).