2-(2-bromo-4-chlorophenoxy)-N-(3-bromophenyl)acetamide

C14H10Br2ClNO2 — CID 19202088

IUPAC2-(2-bromo-4-chlorophenoxy)-N-(3-bromophenyl)acetamide
SMILESO=C(COc1ccc(Cl)cc1Br)Nc1cccc(Br)c1
InChIInChI=1S/C14H10Br2ClNO2/c15-9-2-1-3-11(6-9)18-14(19)8-20-13-5-4-10(17)7-12(13)16/h1-7H,8H2,(H,18,19)
InChIKeyMQPPFVDYXAATOF-UHFFFAOYSA-N
MW419.50 g/mol
LogP4.88
Rot. Bonds4

About 2-(2-bromo-4-chlorophenoxy)-N-(3-bromophenyl)acetamide

2-(2-bromo-4-chlorophenoxy)-N-(3-bromophenyl)acetamide (PubChem CID 19202088) has the molecular formula C14H10Br2ClNO2 and a molecular weight of 419.50 g/mol. Its IUPAC name is 2-(2-bromo-4-chlorophenoxy)-N-(3-bromophenyl)acetamide.

Molecular Properties

Compound Name2-(2-bromo-4-chlorophenoxy)-N-(3-bromophenyl)acetamide
PubChem CID19202088
Molecular FormulaC14H10Br2ClNO2
Molecular Weight419.50 g/mol
Exact Mass416.88
IUPAC Name2-(2-bromo-4-chlorophenoxy)-N-(3-bromophenyl)acetamide
SMILESO=C(COc1ccc(Cl)cc1Br)Nc1cccc(Br)c1
InChIInChI=1S/C14H10Br2ClNO2/c15-9-2-1-3-11(6-9)18-14(19)8-20-13-5-4-10(17)7-12(13)16/h1-7H,8H2,(H,18,19)
InChIKeyMQPPFVDYXAATOF-UHFFFAOYSA-N
XLogP4.88
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.50
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]benzamide
CID 25431218
N-[3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231269
2-(2-bromo-4-chlorophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
CID 7900662
3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 26164499
2-(2-bromo-4-ethylphenoxy)-N-(3-bromophenyl)acetamide
CID 19202087
methyl 3-bromo-4-[2-(3-bromoanilino)-2-oxoethoxy]benzoate
CID 36531528
N-(4-aminophenyl)-2-(2-bromo-4-chlorophenoxy)acetamide
CID 29276938
2-(2-bromo-4-chlorophenoxy)-N-[4-[4-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]phenoxy]phenyl]acetamide
CID 5229732
2-(2,4-dibromophenoxy)-N-(3-hydroxyphenyl)acetamide
CID 981216
2-(4-bromo-2-methylphenoxy)-N-(3-chlorophenyl)acetamide
CID 3483118
2-[2-(aminomethyl)-3-chlorophenoxy]-N-(3-bromophenyl)acetamide
CID 114318480
N-(3-bromophenyl)-2-(2,3,4,5,6-pentachlorophenoxy)acetamide
CID 19178145

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-4-chlorophenoxy)-N-(3-bromophenyl)acetamide?
The IUPAC name of 2-(2-bromo-4-chlorophenoxy)-N-(3-bromophenyl)acetamide (CID 19202088) is 2-(2-bromo-4-chlorophenoxy)-N-(3-bromophenyl)acetamide.
What is the SMILES notation for 2-(2-bromo-4-chlorophenoxy)-N-(3-bromophenyl)acetamide?
The canonical SMILES for 2-(2-bromo-4-chlorophenoxy)-N-(3-bromophenyl)acetamide is O=C(COc1ccc(Cl)cc1Br)Nc1cccc(Br)c1.
What is the InChIKey of 2-(2-bromo-4-chlorophenoxy)-N-(3-bromophenyl)acetamide?
The InChIKey is MQPPFVDYXAATOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Br2ClNO2/c15-9-2-1-3-11(6-9)18-14(19)8-20-13-5-4-10(17)7-12(13)16/h1-7H,8H2,(H,18,19).
What are the key properties of 2-(2-bromo-4-chlorophenoxy)-N-(3-bromophenyl)acetamide?
2-(2-bromo-4-chlorophenoxy)-N-(3-bromophenyl)acetamide has a molecular weight of 419.50 g/mol, XLogP of 4.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-4-chlorophenoxy)-N-(3-bromophenyl)acetamide is sourced from PubChem (CID 19202088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).