N-(2-bromo-6-chloro-4-fluorophenyl)-2-(3-methoxyphenyl)acetamide

C15H12BrClFNO2 — CID 103867832

IUPACN-(2-bromo-6-chloro-4-fluorophenyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2c(Cl)cc(F)cc2Br)c1
InChIInChI=1S/C15H12BrClFNO2/c1-21-11-4-2-3-9(5-11)6-14(20)19-15-12(16)7-10(18)8-13(15)17/h2-5,7-8H,6H2,1H3,(H,19,20)
InChIKeyHYSOGIKNAMSOBM-UHFFFAOYSA-N
MW372.62 g/mol
LogP4.43
Rot. Bonds4

About N-(2-bromo-6-chloro-4-fluorophenyl)-2-(3-methoxyphenyl)acetamide

N-(2-bromo-6-chloro-4-fluorophenyl)-2-(3-methoxyphenyl)acetamide (PubChem CID 103867832) has the molecular formula C15H12BrClFNO2 and a molecular weight of 372.62 g/mol. Its IUPAC name is N-(2-bromo-6-chloro-4-fluorophenyl)-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-bromo-6-chloro-4-fluorophenyl)-2-(3-methoxyphenyl)acetamide
PubChem CID103867832
Molecular FormulaC15H12BrClFNO2
Molecular Weight372.62 g/mol
Exact Mass370.97
IUPAC NameN-(2-bromo-6-chloro-4-fluorophenyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2c(Cl)cc(F)cc2Br)c1
InChIInChI=1S/C15H12BrClFNO2/c1-21-11-4-2-3-9(5-11)6-14(20)19-15-12(16)7-10(18)8-13(15)17/h2-5,7-8H,6H2,1H3,(H,19,20)
InChIKeyHYSOGIKNAMSOBM-UHFFFAOYSA-N
XLogP4.43
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.62
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-chlorophenyl)-2-(3-methoxyphenyl)acetamide
CID 2600876
N-(4-bromo-2-chloro-phenyl)-2-(3-phenoxyphenyl)acetamide
CID 57391207
N-(4-Bromo-2-chlorophenyl)-3-(2-chloro-3-methoxyphenyl)propanamide
CID 24212830
N-(4-bromo-2-chlorophenyl)-2,3,5,6-tetrafluoro-4-methoxybenzamide
CID 2239907
N-(2-chloro-4-fluorophenyl)-2-(3-methoxyphenyl)acetamide
CID 16390635
N-(4-bromo-2-fluorophenyl)-2-[3-(trifluoromethoxy)phenyl]acetamide
CID 118211362
N-(3-chlorophenyl)-2-(3-methoxyphenyl)acetamide
CID 2665169
N-(4-bromo-2-fluorophenyl)-2-(3-methoxyphenyl)acetamide
CID 2161576
N-(3-chloro-4-fluorophenyl)-2-(3-methoxyphenyl)acetamide
CID 2683174
N-(4-chloro-2-fluorophenyl)-2-(3-methoxyphenyl)acetamide
CID 2711756
N-(4-bromo-2-chlorophenyl)-4-(difluoromethoxy)benzamide
CID 7924364
N-(4-bromo-2-chlorophenyl)-3-(difluoromethoxy)benzamide
CID 7924420

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-6-chloro-4-fluorophenyl)-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-(2-bromo-6-chloro-4-fluorophenyl)-2-(3-methoxyphenyl)acetamide (CID 103867832) is N-(2-bromo-6-chloro-4-fluorophenyl)-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2-bromo-6-chloro-4-fluorophenyl)-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-(2-bromo-6-chloro-4-fluorophenyl)-2-(3-methoxyphenyl)acetamide is COc1cccc(CC(=O)Nc2c(Cl)cc(F)cc2Br)c1.
What is the InChIKey of N-(2-bromo-6-chloro-4-fluorophenyl)-2-(3-methoxyphenyl)acetamide?
The InChIKey is HYSOGIKNAMSOBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrClFNO2/c1-21-11-4-2-3-9(5-11)6-14(20)19-15-12(16)7-10(18)8-13(15)17/h2-5,7-8H,6H2,1H3,(H,19,20).
What are the key properties of N-(2-bromo-6-chloro-4-fluorophenyl)-2-(3-methoxyphenyl)acetamide?
N-(2-bromo-6-chloro-4-fluorophenyl)-2-(3-methoxyphenyl)acetamide has a molecular weight of 372.62 g/mol, XLogP of 4.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-6-chloro-4-fluorophenyl)-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 103867832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).