2-anilino-2-(3-chloro-4-methoxyphenyl)acetamide

C15H15ClN2O2 — CID 65026961

IUPAC2-anilino-2-(3-chloro-4-methoxyphenyl)acetamide
SMILESCOc1ccc(C(Nc2ccccc2)C(N)=O)cc1Cl
InChIInChI=1S/C15H15ClN2O2/c1-20-13-8-7-10(9-12(13)16)14(15(17)19)18-11-5-3-2-4-6-11/h2-9,14,18H,1H3,(H2,17,19)
InChIKeyVYJQKAXYJPGPOB-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.99
Rot. Bonds5

About 2-anilino-2-(3-chloro-4-methoxyphenyl)acetamide

2-anilino-2-(3-chloro-4-methoxyphenyl)acetamide (PubChem CID 65026961) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 2-anilino-2-(3-chloro-4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-anilino-2-(3-chloro-4-methoxyphenyl)acetamide
PubChem CID65026961
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name2-anilino-2-(3-chloro-4-methoxyphenyl)acetamide
SMILESCOc1ccc(C(Nc2ccccc2)C(N)=O)cc1Cl
InChIInChI=1S/C15H15ClN2O2/c1-20-13-8-7-10(9-12(13)16)14(15(17)19)18-11-5-3-2-4-6-11/h2-9,14,18H,1H3,(H2,17,19)
InChIKeyVYJQKAXYJPGPOB-UHFFFAOYSA-N
XLogP2.99
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilino-2-(3,4-dimethoxyphenyl)acetamide
CID 61005050
2-(3-chloroanilino)-2-(3-chloro-4-methoxyphenyl)acetamide
CID 65027018
2-(3-chloro-4-methoxyphenyl)-2-(3-methylanilino)acetic acid
CID 65026414
2-anilino-2-(3-methoxyphenyl)acetamide
CID 54889449
2-anilino-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide
CID 4879709
2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide
CID 60995627
2-(3-chloro-4-methoxyphenyl)-2-(3-fluoroanilino)acetic acid
CID 65026525
2-(3-chloro-4-fluorophenyl)-2-(4-methoxyanilino)acetamide
CID 81146886
2-(3-chloro-4-methoxyphenyl)-2-(2-methoxyethylamino)acetamide
CID 65026801
2-(butan-2-ylamino)-2-(3-chloro-4-methoxyphenyl)acetamide
CID 65026746
2-(3-chloro-4-methoxyphenyl)-2-(2-methylanilino)acetic acid
CID 65026303
(2S)-2-(3-bromo-4-methoxyanilino)-2-phenylacetamide
CID 95623687

Frequently Asked Questions

What is the IUPAC name of 2-anilino-2-(3-chloro-4-methoxyphenyl)acetamide?
The IUPAC name of 2-anilino-2-(3-chloro-4-methoxyphenyl)acetamide (CID 65026961) is 2-anilino-2-(3-chloro-4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-anilino-2-(3-chloro-4-methoxyphenyl)acetamide?
The canonical SMILES for 2-anilino-2-(3-chloro-4-methoxyphenyl)acetamide is COc1ccc(C(Nc2ccccc2)C(N)=O)cc1Cl.
What is the InChIKey of 2-anilino-2-(3-chloro-4-methoxyphenyl)acetamide?
The InChIKey is VYJQKAXYJPGPOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-20-13-8-7-10(9-12(13)16)14(15(17)19)18-11-5-3-2-4-6-11/h2-9,14,18H,1H3,(H2,17,19).
What are the key properties of 2-anilino-2-(3-chloro-4-methoxyphenyl)acetamide?
2-anilino-2-(3-chloro-4-methoxyphenyl)acetamide has a molecular weight of 290.75 g/mol, XLogP of 2.99, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-2-(3-chloro-4-methoxyphenyl)acetamide is sourced from PubChem (CID 65026961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).