2-(4-bromophenyl)-N-(2,3-dichlorophenyl)acetamide

C14H10BrCl2NO — CID 1346170

IUPAC2-(4-bromophenyl)-N-(2,3-dichlorophenyl)acetamide
SMILESO=C(Cc1ccc(Br)cc1)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C14H10BrCl2NO/c15-10-6-4-9(5-7-10)8-13(19)18-12-3-1-2-11(16)14(12)17/h1-7H,8H2,(H,18,19)
InChIKeyMGBHQGCMLROJMJ-UHFFFAOYSA-N
MW359.05 g/mol
LogP4.94
Rot. Bonds3

About 2-(4-bromophenyl)-N-(2,3-dichlorophenyl)acetamide

2-(4-bromophenyl)-N-(2,3-dichlorophenyl)acetamide (PubChem CID 1346170) has the molecular formula C14H10BrCl2NO and a molecular weight of 359.05 g/mol. Its IUPAC name is 2-(4-bromophenyl)-N-(2,3-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-bromophenyl)-N-(2,3-dichlorophenyl)acetamide
PubChem CID1346170
Molecular FormulaC14H10BrCl2NO
Molecular Weight359.05 g/mol
Exact Mass356.93
IUPAC Name2-(4-bromophenyl)-N-(2,3-dichlorophenyl)acetamide
SMILESO=C(Cc1ccc(Br)cc1)Nc1cccc(Cl)c1Cl
InChIInChI=1S/C14H10BrCl2NO/c15-10-6-4-9(5-7-10)8-13(19)18-12-3-1-2-11(16)14(12)17/h1-7H,8H2,(H,18,19)
InChIKeyMGBHQGCMLROJMJ-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

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Related Compounds

N-(2,3-dichlorophenyl)-2-(4-propan-2-ylphenyl)acetamide
CID 41362554
N-(2,3-dichlorophenyl)-2-(3,4-dihydroxyphenyl)acetamide
CID 113199172
1-[2-(4-bromophenyl)ethyl]-3-(2,3-dichlorophenyl)urea
CID 108902238
N-(4-bromo-2-chlorophenyl)-2-(4-bromophenyl)acetamide
CID 7924446
3-[(4-bromophenyl)sulfonylamino]-N-(2,3-dichlorophenyl)propanamide
CID 17192422
1-(4-bromophenyl)-N-(2,3-dichlorophenyl)cyclopropane-1-carboxamide
CID 52555511
2-(3-aminophenyl)-N-(2,3-dichlorophenyl)acetamide
CID 28712388
N-(2,3-dichlorophenyl)-2-(5-methyl-1H-pyrrol-3-yl)acetamide
CID 112524517
N,N'-bis(2,3-dichlorophenyl)dodecanediamide
CID 3641487
[2-(3-chloro-2-methylanilino)-2-oxoethyl] 2-(4-bromophenyl)acetate
CID 7825839
N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)acetamide
CID 1310243
5-bromo-N-(2,3-dichlorophenyl)pentanamide
CID 103601714

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-N-(2,3-dichlorophenyl)acetamide?
The IUPAC name of 2-(4-bromophenyl)-N-(2,3-dichlorophenyl)acetamide (CID 1346170) is 2-(4-bromophenyl)-N-(2,3-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(4-bromophenyl)-N-(2,3-dichlorophenyl)acetamide?
The canonical SMILES for 2-(4-bromophenyl)-N-(2,3-dichlorophenyl)acetamide is O=C(Cc1ccc(Br)cc1)Nc1cccc(Cl)c1Cl.
What is the InChIKey of 2-(4-bromophenyl)-N-(2,3-dichlorophenyl)acetamide?
The InChIKey is MGBHQGCMLROJMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrCl2NO/c15-10-6-4-9(5-7-10)8-13(19)18-12-3-1-2-11(16)14(12)17/h1-7H,8H2,(H,18,19).
What are the key properties of 2-(4-bromophenyl)-N-(2,3-dichlorophenyl)acetamide?
2-(4-bromophenyl)-N-(2,3-dichlorophenyl)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 2-(4-bromophenyl)-N-(2,3-dichlorophenyl)acetamide is sourced from PubChem (CID 1346170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).