2-anilino-N-(3-chloro-4-ethoxyphenyl)acetamide

C16H17ClN2O2 — CID 60927630

IUPAC2-anilino-N-(3-chloro-4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CNc2ccccc2)cc1Cl
InChIInChI=1S/C16H17ClN2O2/c1-2-21-15-9-8-13(10-14(15)17)19-16(20)11-18-12-6-4-3-5-7-12/h3-10,18H,2,11H2,1H3,(H,19,20)
InChIKeyGZYACHDLHMWWEX-UHFFFAOYSA-N
MW304.78 g/mol
LogP3.79
Rot. Bonds6

About 2-anilino-N-(3-chloro-4-ethoxyphenyl)acetamide

2-anilino-N-(3-chloro-4-ethoxyphenyl)acetamide (PubChem CID 60927630) has the molecular formula C16H17ClN2O2 and a molecular weight of 304.78 g/mol. Its IUPAC name is 2-anilino-N-(3-chloro-4-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(3-chloro-4-ethoxyphenyl)acetamide
PubChem CID60927630
Molecular FormulaC16H17ClN2O2
Molecular Weight304.78 g/mol
Exact Mass304.10
IUPAC Name2-anilino-N-(3-chloro-4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CNc2ccccc2)cc1Cl
InChIInChI=1S/C16H17ClN2O2/c1-2-21-15-9-8-13(10-14(15)17)19-16(20)11-18-12-6-4-3-5-7-12/h3-10,18H,2,11H2,1H3,(H,19,20)
InChIKeyGZYACHDLHMWWEX-UHFFFAOYSA-N
XLogP3.79
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.78
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(tert-butylamino)-N-(3-chloro-4-ethoxyphenyl)acetamide
CID 49488972
2-anilino-N-(3-ethoxyphenyl)acetamide
CID 54810362
2-(3-chloro-4-ethoxyanilino)-N-propylacetamide
CID 87029646
2-(4-bromoanilino)-N-(3,4-diethoxyphenyl)acetamide
CID 9080322
N-(3-chloro-4-methoxyphenyl)-2-[3-(2-phenylethynyl)anilino]acetamide
CID 112812610
N-(3-chloro-4-methoxyphenyl)-2-[4-(2-phenylethoxy)anilino]acetamide
CID 54823702
N-(3-chloro-4-fluorophenyl)-2-(4-ethoxyanilino)acetamide
CID 54811423
N-(3-chloro-4-methoxyphenyl)-2-(4-fluoroanilino)acetamide
CID 26416543
N-(3-chloro-4-ethoxyphenyl)-5-hydroxypentanamide
CID 79199515
5-[(2-anilinoacetyl)amino]-2-chlorobenzoic acid
CID 60861944
2-anilino-N-(3-hydroxy-4-methoxyphenyl)acetamide
CID 60860600
N-(3-chloro-4-methoxyphenyl)-2-(3,4-dimethoxyanilino)acetamide
CID 109008835

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(3-chloro-4-ethoxyphenyl)acetamide?
The IUPAC name of 2-anilino-N-(3-chloro-4-ethoxyphenyl)acetamide (CID 60927630) is 2-anilino-N-(3-chloro-4-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-anilino-N-(3-chloro-4-ethoxyphenyl)acetamide?
The canonical SMILES for 2-anilino-N-(3-chloro-4-ethoxyphenyl)acetamide is CCOc1ccc(NC(=O)CNc2ccccc2)cc1Cl.
What is the InChIKey of 2-anilino-N-(3-chloro-4-ethoxyphenyl)acetamide?
The InChIKey is GZYACHDLHMWWEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O2/c1-2-21-15-9-8-13(10-14(15)17)19-16(20)11-18-12-6-4-3-5-7-12/h3-10,18H,2,11H2,1H3,(H,19,20).
What are the key properties of 2-anilino-N-(3-chloro-4-ethoxyphenyl)acetamide?
2-anilino-N-(3-chloro-4-ethoxyphenyl)acetamide has a molecular weight of 304.78 g/mol, XLogP of 3.79, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(3-chloro-4-ethoxyphenyl)acetamide is sourced from PubChem (CID 60927630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).