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

C14H10BrCl2NO — CID 2598783

IUPACN-(4-bromophenyl)-2-(3,4-dichlorophenyl)acetamide
SMILESO=C(Cc1ccc(Cl)c(Cl)c1)Nc1ccc(Br)cc1
InChIInChI=1S/C14H10BrCl2NO/c15-10-2-4-11(5-3-10)18-14(19)8-9-1-6-12(16)13(17)7-9/h1-7H,8H2,(H,18,19)
InChIKeyKVZXTAVXILXPHC-UHFFFAOYSA-N
MW359.05 g/mol
LogP4.94
Rot. Bonds3

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

N-(4-bromophenyl)-2-(3,4-dichlorophenyl)acetamide (PubChem CID 2598783) has the molecular formula C14H10BrCl2NO and a molecular weight of 359.05 g/mol. Its IUPAC name is N-(4-bromophenyl)-2-(3,4-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-2-(3,4-dichlorophenyl)acetamide
PubChem CID2598783
Molecular FormulaC14H10BrCl2NO
Molecular Weight359.05 g/mol
Exact Mass356.93
IUPAC NameN-(4-bromophenyl)-2-(3,4-dichlorophenyl)acetamide
SMILESO=C(Cc1ccc(Cl)c(Cl)c1)Nc1ccc(Br)cc1
InChIInChI=1S/C14H10BrCl2NO/c15-10-2-4-11(5-3-10)18-14(19)8-9-1-6-12(16)13(17)7-9/h1-7H,8H2,(H,18,19)
InChIKeyKVZXTAVXILXPHC-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-[4-(2-bromoethyl)phenyl]-2-(3,4-dichlorophenyl)acetamide
CID 114310214
2-(3,4-dichlorophenyl)-N-(4-propan-2-ylphenyl)acetamide
CID 7957082
2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)acetamide
CID 8743954
2-(3,4-dichlorophenyl)-N-naphthalen-2-ylacetamide
CID 7900527
N-(4-bromo-2,6-difluorophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 65498948
2-(3,4-dichlorophenyl)-N-[4-(difluoromethylsulfanyl)phenyl]acetamide
CID 2094790
N-(2-amino-4,6-dibromophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63046307
2-(3,4-dichlorophenyl)-N-[4-(4-methylphenoxy)phenyl]acetamide
CID 7925219
N-(3-chloro-4-cyanophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 2448530
N-[(1S)-1-(4-bromophenyl)ethyl]-2-(3,4-dichlorophenyl)acetamide
CID 7948932
2-(3,4-dichlorophenyl)-N-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide
CID 60575166
N-(5-bromo-2-cyanophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 104880469

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-2-(3,4-dichlorophenyl)acetamide?
The IUPAC name of N-(4-bromophenyl)-2-(3,4-dichlorophenyl)acetamide (CID 2598783) is N-(4-bromophenyl)-2-(3,4-dichlorophenyl)acetamide.
What is the SMILES notation for N-(4-bromophenyl)-2-(3,4-dichlorophenyl)acetamide?
The canonical SMILES for N-(4-bromophenyl)-2-(3,4-dichlorophenyl)acetamide is O=C(Cc1ccc(Cl)c(Cl)c1)Nc1ccc(Br)cc1.
What is the InChIKey of N-(4-bromophenyl)-2-(3,4-dichlorophenyl)acetamide?
The InChIKey is KVZXTAVXILXPHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrCl2NO/c15-10-2-4-11(5-3-10)18-14(19)8-9-1-6-12(16)13(17)7-9/h1-7H,8H2,(H,18,19).
What are the key properties of N-(4-bromophenyl)-2-(3,4-dichlorophenyl)acetamide?
N-(4-bromophenyl)-2-(3,4-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 N-(4-bromophenyl)-2-(3,4-dichlorophenyl)acetamide is sourced from PubChem (CID 2598783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).