2-chloro-N-(2-fluoro-6-phenylphenyl)acetamide

C14H11ClFNO — CID 90081787

IUPAC2-chloro-N-(2-fluoro-6-phenylphenyl)acetamide
SMILESO=C(CCl)Nc1c(F)cccc1-c1ccccc1
InChIInChI=1S/C14H11ClFNO/c15-9-13(18)17-14-11(7-4-8-12(14)16)10-5-2-1-3-6-10/h1-8H,9H2,(H,17,18)
InChIKeyJLWYLOQVFIGZQX-UHFFFAOYSA-N
MW263.70 g/mol
LogP3.67
Rot. Bonds3

About 2-chloro-N-(2-fluoro-6-phenylphenyl)acetamide

2-chloro-N-(2-fluoro-6-phenylphenyl)acetamide (PubChem CID 90081787) has the molecular formula C14H11ClFNO and a molecular weight of 263.70 g/mol. Its IUPAC name is 2-chloro-N-(2-fluoro-6-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-chloro-N-(2-fluoro-6-phenylphenyl)acetamide
PubChem CID90081787
Molecular FormulaC14H11ClFNO
Molecular Weight263.70 g/mol
Exact Mass263.05
IUPAC Name2-chloro-N-(2-fluoro-6-phenylphenyl)acetamide
SMILESO=C(CCl)Nc1c(F)cccc1-c1ccccc1
InChIInChI=1S/C14H11ClFNO/c15-9-13(18)17-14-11(7-4-8-12(14)16)10-5-2-1-3-6-10/h1-8H,9H2,(H,17,18)
InChIKeyJLWYLOQVFIGZQX-UHFFFAOYSA-N
XLogP3.67
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.70
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

2-chloro-N-(2-phenylphenyl)acetamide
CID 1129350
2-chloro-N-[2-(4-phenylphenyl)phenyl]acetamide
CID 175267400
2-chloro-N-(2-fluoro-6-methoxyphenyl)acetamide
CID 166415098
dichloromethane;1-fluoro-2-phenylbenzene
CID 174471910
N-(2,6-difluorophenyl)-2-phenylsulfanylacetamide
CID 956399
2-chloro-N-[5-(2,3-difluorophenyl)-1,3,4-thiadiazol-2-yl]acetamide
CID 168719703
2-chloro-N-(2-phenyl-1-benzothiophen-3-yl)acetamide
CID 16639877
N-(2-chlorophenyl)-N'-(2,6-difluorophenyl)propanediamide
CID 108954936
2-chloro-6-fluoro-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide
CID 78771931
2-chloro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide
CID 44669111
2-chloro-N-(2-cyano-3-fluorophenyl)acetamide
CID 2781266
3-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)propanamide
CID 109042717

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-fluoro-6-phenylphenyl)acetamide?
The IUPAC name of 2-chloro-N-(2-fluoro-6-phenylphenyl)acetamide (CID 90081787) is 2-chloro-N-(2-fluoro-6-phenylphenyl)acetamide.
What is the SMILES notation for 2-chloro-N-(2-fluoro-6-phenylphenyl)acetamide?
The canonical SMILES for 2-chloro-N-(2-fluoro-6-phenylphenyl)acetamide is O=C(CCl)Nc1c(F)cccc1-c1ccccc1.
What is the InChIKey of 2-chloro-N-(2-fluoro-6-phenylphenyl)acetamide?
The InChIKey is JLWYLOQVFIGZQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClFNO/c15-9-13(18)17-14-11(7-4-8-12(14)16)10-5-2-1-3-6-10/h1-8H,9H2,(H,17,18).
What are the key properties of 2-chloro-N-(2-fluoro-6-phenylphenyl)acetamide?
2-chloro-N-(2-fluoro-6-phenylphenyl)acetamide has a molecular weight of 263.70 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-fluoro-6-phenylphenyl)acetamide is sourced from PubChem (CID 90081787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).