N-(5-chloro-2-fluorophenyl)-2-(2,3-dimethylphenoxy)acetamide

C16H15ClFNO2 — CID 8759085

IUPACN-(5-chloro-2-fluorophenyl)-2-(2,3-dimethylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)Nc2cc(Cl)ccc2F)c1C
InChIInChI=1S/C16H15ClFNO2/c1-10-4-3-5-15(11(10)2)21-9-16(20)19-14-8-12(17)6-7-13(14)18/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyJAFYHPVRIQYIJY-UHFFFAOYSA-N
MW307.75 g/mol
LogP4.11
Rot. Bonds4

About N-(5-chloro-2-fluorophenyl)-2-(2,3-dimethylphenoxy)acetamide

N-(5-chloro-2-fluorophenyl)-2-(2,3-dimethylphenoxy)acetamide (PubChem CID 8759085) has the molecular formula C16H15ClFNO2 and a molecular weight of 307.75 g/mol. Its IUPAC name is N-(5-chloro-2-fluorophenyl)-2-(2,3-dimethylphenoxy)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-fluorophenyl)-2-(2,3-dimethylphenoxy)acetamide
PubChem CID8759085
Molecular FormulaC16H15ClFNO2
Molecular Weight307.75 g/mol
Exact Mass307.08
IUPAC NameN-(5-chloro-2-fluorophenyl)-2-(2,3-dimethylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)Nc2cc(Cl)ccc2F)c1C
InChIInChI=1S/C16H15ClFNO2/c1-10-4-3-5-15(11(10)2)21-9-16(20)19-14-8-12(17)6-7-13(14)18/h3-8H,9H2,1-2H3,(H,19,20)
InChIKeyJAFYHPVRIQYIJY-UHFFFAOYSA-N
XLogP4.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.75
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dimethylphenoxy)-N-(2-fluorophenyl)acetamide
CID 720662
N-(2-chloro-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide
CID 18075657
N-(4-amino-2-chlorophenyl)-2-(2,3-dimethylphenoxy)acetamide
CID 28867352
N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide
CID 8794626
2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
CID 720593
N-(5-chloro-2-fluorophenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 8759054
N-(2,5-difluorophenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 2711364
N-(2-chloro-3-pyridinyl)-2-(2,3-dimethylphenoxy)acetamide
CID 17099005
N-(5-chloro-2-methylphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 78770477
3-amino-N-[2-[[2-(2,3-dimethylphenoxy)acetyl]amino]phenyl]propanamide
CID 82034375
N-(5-chloro-2-fluorophenyl)-2-(3,4-dimethylphenoxy)acetamide
CID 2554397
methyl 4-chloro-3-[[2-(2,3-dimethylphenoxy)acetyl]amino]benzoate
CID 8909813

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-fluorophenyl)-2-(2,3-dimethylphenoxy)acetamide?
The IUPAC name of N-(5-chloro-2-fluorophenyl)-2-(2,3-dimethylphenoxy)acetamide (CID 8759085) is N-(5-chloro-2-fluorophenyl)-2-(2,3-dimethylphenoxy)acetamide.
What is the SMILES notation for N-(5-chloro-2-fluorophenyl)-2-(2,3-dimethylphenoxy)acetamide?
The canonical SMILES for N-(5-chloro-2-fluorophenyl)-2-(2,3-dimethylphenoxy)acetamide is Cc1cccc(OCC(=O)Nc2cc(Cl)ccc2F)c1C.
What is the InChIKey of N-(5-chloro-2-fluorophenyl)-2-(2,3-dimethylphenoxy)acetamide?
The InChIKey is JAFYHPVRIQYIJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClFNO2/c1-10-4-3-5-15(11(10)2)21-9-16(20)19-14-8-12(17)6-7-13(14)18/h3-8H,9H2,1-2H3,(H,19,20).
What are the key properties of N-(5-chloro-2-fluorophenyl)-2-(2,3-dimethylphenoxy)acetamide?
N-(5-chloro-2-fluorophenyl)-2-(2,3-dimethylphenoxy)acetamide has a molecular weight of 307.75 g/mol, XLogP of 4.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-fluorophenyl)-2-(2,3-dimethylphenoxy)acetamide is sourced from PubChem (CID 8759085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).