2-(2-chloro-5-methoxyanilino)-N-phenylacetamide

C15H15ClN2O2 — CID 47408313

IUPAC2-(2-chloro-5-methoxyanilino)-N-phenylacetamide
SMILESCOc1ccc(Cl)c(NCC(=O)Nc2ccccc2)c1
InChIInChI=1S/C15H15ClN2O2/c1-20-12-7-8-13(16)14(9-12)17-10-15(19)18-11-5-3-2-4-6-11/h2-9,17H,10H2,1H3,(H,18,19)
InChIKeyVONQAUJKYYIEKU-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.40
Rot. Bonds5

About 2-(2-chloro-5-methoxyanilino)-N-phenylacetamide

2-(2-chloro-5-methoxyanilino)-N-phenylacetamide (PubChem CID 47408313) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 2-(2-chloro-5-methoxyanilino)-N-phenylacetamide.

Molecular Properties

Compound Name2-(2-chloro-5-methoxyanilino)-N-phenylacetamide
PubChem CID47408313
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name2-(2-chloro-5-methoxyanilino)-N-phenylacetamide
SMILESCOc1ccc(Cl)c(NCC(=O)Nc2ccccc2)c1
InChIInChI=1S/C15H15ClN2O2/c1-20-12-7-8-13(16)14(9-12)17-10-15(19)18-11-5-3-2-4-6-11/h2-9,17H,10H2,1H3,(H,18,19)
InChIKeyVONQAUJKYYIEKU-UHFFFAOYSA-N
XLogP3.40
TPSA50.36 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 ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-(2-chloro-5-methoxyanilino)acetyl]amino]-N-ethylbenzamide
CID 47079023
N-(4-methoxyphenyl)-2-(2,4,5-trichloroanilino)acetamide
CID 54816512
N-(3-methoxyphenyl)-2-(2,4,5-trichloroanilino)acetamide
CID 54816701
2-(4-methoxyanilino)-N-phenylacetamide
CID 7636829
2-(2,5-dimethoxyanilino)-N-phenylacetamide;2-methylaniline
CID 174411447
N-(2-chlorophenyl)-2-(4-methoxy-2-methylanilino)acetamide
CID 62871342
2-anilino-N-(3,5-dimethoxyphenyl)acetamide
CID 51178238
2-(2-methoxyanilino)-N-phenylacetamide
CID 7636827
2-anilino-N-(4-methoxy-2-methylphenyl)acetamide
CID 62871353
2-(2-chloroanilino)-N-(4-phenoxyphenyl)acetamide
CID 54810461
2-[(2-anilino-2-oxoethyl)amino]-N-(4-methoxyphenyl)benzamide
CID 9105493
2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-phenylbenzamide
CID 55355003

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-5-methoxyanilino)-N-phenylacetamide?
The IUPAC name of 2-(2-chloro-5-methoxyanilino)-N-phenylacetamide (CID 47408313) is 2-(2-chloro-5-methoxyanilino)-N-phenylacetamide.
What is the SMILES notation for 2-(2-chloro-5-methoxyanilino)-N-phenylacetamide?
The canonical SMILES for 2-(2-chloro-5-methoxyanilino)-N-phenylacetamide is COc1ccc(Cl)c(NCC(=O)Nc2ccccc2)c1.
What is the InChIKey of 2-(2-chloro-5-methoxyanilino)-N-phenylacetamide?
The InChIKey is VONQAUJKYYIEKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-20-12-7-8-13(16)14(9-12)17-10-15(19)18-11-5-3-2-4-6-11/h2-9,17H,10H2,1H3,(H,18,19).
What are the key properties of 2-(2-chloro-5-methoxyanilino)-N-phenylacetamide?
2-(2-chloro-5-methoxyanilino)-N-phenylacetamide has a molecular weight of 290.75 g/mol, XLogP of 3.40, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-5-methoxyanilino)-N-phenylacetamide is sourced from PubChem (CID 47408313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).