2-anilino-2-(3-chloro-2-fluorophenyl)acetamide

C14H12ClFN2O — CID 114488080

IUPAC2-anilino-2-(3-chloro-2-fluorophenyl)acetamide
SMILESNC(=O)C(Nc1ccccc1)c1cccc(Cl)c1F
InChIInChI=1S/C14H12ClFN2O/c15-11-8-4-7-10(12(11)16)13(14(17)19)18-9-5-2-1-3-6-9/h1-8,13,18H,(H2,17,19)
InChIKeyJQKOCBWPJBAZQO-UHFFFAOYSA-N
MW278.71 g/mol
LogP3.12
Rot. Bonds4

About 2-anilino-2-(3-chloro-2-fluorophenyl)acetamide

2-anilino-2-(3-chloro-2-fluorophenyl)acetamide (PubChem CID 114488080) has the molecular formula C14H12ClFN2O and a molecular weight of 278.71 g/mol. Its IUPAC name is 2-anilino-2-(3-chloro-2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-anilino-2-(3-chloro-2-fluorophenyl)acetamide
PubChem CID114488080
Molecular FormulaC14H12ClFN2O
Molecular Weight278.71 g/mol
Exact Mass278.06
IUPAC Name2-anilino-2-(3-chloro-2-fluorophenyl)acetamide
SMILESNC(=O)C(Nc1ccccc1)c1cccc(Cl)c1F
InChIInChI=1S/C14H12ClFN2O/c15-11-8-4-7-10(12(11)16)13(14(17)19)18-9-5-2-1-3-6-9/h1-8,13,18H,(H2,17,19)
InChIKeyJQKOCBWPJBAZQO-UHFFFAOYSA-N
XLogP3.12
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.71
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chloroanilino)-2-(3-chloro-2-fluorophenyl)acetic acid
CID 114488151
2-(3-chloro-2-fluorophenyl)-2-(ethylamino)acetamide
CID 114488098
2-(3-chloroanilino)-2-(2,3-difluorophenyl)acetamide
CID 63667747
2-anilino-2-(2,4-difluorophenyl)acetamide
CID 54889357
2-(4-chloroanilino)-2-(2-hydroxyphenyl)acetamide
CID 116684903
2-(2-chloroanilino)-2-(2-chlorophenyl)acetamide
CID 54892395
2-anilino-2-(4-fluoro-2-methylphenyl)acetamide
CID 62135663
2-anilino-2-(2-bromo-5-chlorophenyl)acetamide
CID 66156253
2-amino-2-(3-chloro-2-fluorophenyl)acetic acid;hydrochloride
CID 175479963
ethyl 2-anilino-2-(2,3-difluorophenyl)acetate
CID 63668266
2-anilino-2-phenylacetamide;ethane
CID 142824395
2-anilino-2-(2-fluorophenyl)acetyl chloride
CID 142788298

Frequently Asked Questions

What is the IUPAC name of 2-anilino-2-(3-chloro-2-fluorophenyl)acetamide?
The IUPAC name of 2-anilino-2-(3-chloro-2-fluorophenyl)acetamide (CID 114488080) is 2-anilino-2-(3-chloro-2-fluorophenyl)acetamide.
What is the SMILES notation for 2-anilino-2-(3-chloro-2-fluorophenyl)acetamide?
The canonical SMILES for 2-anilino-2-(3-chloro-2-fluorophenyl)acetamide is NC(=O)C(Nc1ccccc1)c1cccc(Cl)c1F.
What is the InChIKey of 2-anilino-2-(3-chloro-2-fluorophenyl)acetamide?
The InChIKey is JQKOCBWPJBAZQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClFN2O/c15-11-8-4-7-10(12(11)16)13(14(17)19)18-9-5-2-1-3-6-9/h1-8,13,18H,(H2,17,19).
What are the key properties of 2-anilino-2-(3-chloro-2-fluorophenyl)acetamide?
2-anilino-2-(3-chloro-2-fluorophenyl)acetamide has a molecular weight of 278.71 g/mol, XLogP of 3.12, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-2-(3-chloro-2-fluorophenyl)acetamide is sourced from PubChem (CID 114488080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).