2-(2-chlorophenoxy)-N-phenylacetamide

C14H12ClNO2 — CID 853450

IUPAC2-(2-chlorophenoxy)-N-phenylacetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccccc1
InChIInChI=1S/C14H12ClNO2/c15-12-8-4-5-9-13(12)18-10-14(17)16-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17)
InChIKeyQSYOXYOIQFKCHQ-UHFFFAOYSA-N
MW261.71 g/mol
LogP3.36
Rot. Bonds4

About 2-(2-chlorophenoxy)-N-phenylacetamide

2-(2-chlorophenoxy)-N-phenylacetamide (PubChem CID 853450) has the molecular formula C14H12ClNO2 and a molecular weight of 261.71 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-phenylacetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-phenylacetamide
PubChem CID853450
Molecular FormulaC14H12ClNO2
Molecular Weight261.71 g/mol
Exact Mass261.06
IUPAC Name2-(2-chlorophenoxy)-N-phenylacetamide
SMILESO=C(COc1ccccc1Cl)Nc1ccccc1
InChIInChI=1S/C14H12ClNO2/c15-12-8-4-5-9-13(12)18-10-14(17)16-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17)
InChIKeyQSYOXYOIQFKCHQ-UHFFFAOYSA-N
XLogP3.36
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.71
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chlorophenoxy)-N-(4-phenylphenyl)acetamide
CID 7926033
2-(2-chlorophenoxy)-N-pyridin-4-ylacetamide
CID 21229438
2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide
CID 707250
2-(2-anilino-2-oxoethoxy)-6-chlorobenzoic acid
CID 78975129
2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide
CID 17027266
2-(2-chlorophenoxy)-N-(6-chloro-3-pyridinyl)acetamide
CID 54787980
2-[[4-[[2-(2-chlorophenoxy)acetyl]amino]benzoyl]amino]acetic acid
CID 45434890
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-3-phenylpropanamide
CID 17222861
4-[[2-(2-chlorophenoxy)acetyl]amino]-N,N-dimethylbenzamide
CID 2631997
2-(2-chlorophenoxy)-N-hydroxyacetamide
CID 95562486
2-(2-chlorophenoxy)-N-(3-propan-2-ylphenyl)acetamide
CID 9293522

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-phenylacetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-phenylacetamide (CID 853450) is 2-(2-chlorophenoxy)-N-phenylacetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-phenylacetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-phenylacetamide is O=C(COc1ccccc1Cl)Nc1ccccc1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-phenylacetamide?
The InChIKey is QSYOXYOIQFKCHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO2/c15-12-8-4-5-9-13(12)18-10-14(17)16-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17).
What are the key properties of 2-(2-chlorophenoxy)-N-phenylacetamide?
2-(2-chlorophenoxy)-N-phenylacetamide has a molecular weight of 261.71 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-phenylacetamide is sourced from PubChem (CID 853450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).