2-chloro-N-(2-phenylmethoxyphenyl)acetamide

C15H14ClNO2 — CID 154832938

IUPAC2-chloro-N-(2-phenylmethoxyphenyl)acetamide
SMILESO=C(CCl)Nc1ccccc1OCc1ccccc1
InChIInChI=1S/C15H14ClNO2/c16-10-15(18)17-13-8-4-5-9-14(13)19-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18)
InChIKeyDMLGQJBUHGFNKQ-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.44
Rot. Bonds5

About 2-chloro-N-(2-phenylmethoxyphenyl)acetamide

2-chloro-N-(2-phenylmethoxyphenyl)acetamide (PubChem CID 154832938) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is 2-chloro-N-(2-phenylmethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-chloro-N-(2-phenylmethoxyphenyl)acetamide
PubChem CID154832938
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC Name2-chloro-N-(2-phenylmethoxyphenyl)acetamide
SMILESO=C(CCl)Nc1ccccc1OCc1ccccc1
InChIInChI=1S/C15H14ClNO2/c16-10-15(18)17-13-8-4-5-9-14(13)19-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18)
InChIKeyDMLGQJBUHGFNKQ-UHFFFAOYSA-N
XLogP3.44
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

2-chloro-N-[3-chloro-2-(2-phenylmethoxyphenyl)phenyl]acetamide
CID 54440703
2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)acetamide
CID 17093502
2-(ethylamino)-N-(2-phenylmethoxyphenyl)acetamide
CID 54820872
N-(2-phenylmethoxyphenyl)-2-(2,4,5-trichloroanilino)acetamide
CID 54816643
2-(3,4-dimethylphenoxy)-N-(2-phenylmethoxyphenyl)acetamide
CID 17093514
N-(2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 17093436
N-(2-phenylmethoxyphenyl)-2-(2-propan-2-yloxyanilino)acetamide
CID 54828582
2-[2-(2-methylprop-2-enoxy)anilino]-N-(2-phenylmethoxyphenyl)acetamide
CID 54825790
1-chloro-3-(2-phenylmethoxyanilino)propan-2-ol
CID 168636481
4-bromo-N-(2-phenylmethoxyphenyl)benzamide
CID 54791158
N-[2-(2-ethoxyethoxy)phenyl]-2-(2-phenylmethoxyanilino)acetamide
CID 54827988
[2-(2-ethoxyanilino)-2-oxoethyl] 2-phenylmethoxybenzoate
CID 2605845

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-phenylmethoxyphenyl)acetamide?
The IUPAC name of 2-chloro-N-(2-phenylmethoxyphenyl)acetamide (CID 154832938) is 2-chloro-N-(2-phenylmethoxyphenyl)acetamide.
What is the SMILES notation for 2-chloro-N-(2-phenylmethoxyphenyl)acetamide?
The canonical SMILES for 2-chloro-N-(2-phenylmethoxyphenyl)acetamide is O=C(CCl)Nc1ccccc1OCc1ccccc1.
What is the InChIKey of 2-chloro-N-(2-phenylmethoxyphenyl)acetamide?
The InChIKey is DMLGQJBUHGFNKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c16-10-15(18)17-13-8-4-5-9-14(13)19-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18).
What are the key properties of 2-chloro-N-(2-phenylmethoxyphenyl)acetamide?
2-chloro-N-(2-phenylmethoxyphenyl)acetamide has a molecular weight of 275.74 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-phenylmethoxyphenyl)acetamide is sourced from PubChem (CID 154832938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).