2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide

C20H17ClN2O2 — CID 9098717

IUPAC2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide
SMILESO=C(CNc1ccccc1Cl)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C20H17ClN2O2/c21-16-10-4-5-11-17(16)22-14-20(24)23-18-12-6-7-13-19(18)25-15-8-2-1-3-9-15/h1-13,22H,14H2,(H,23,24)
InChIKeyJWKRFMULIYJRLO-UHFFFAOYSA-N
MW352.82 g/mol
LogP5.18
Rot. Bonds6

About 2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide

2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide (PubChem CID 9098717) has the molecular formula C20H17ClN2O2 and a molecular weight of 352.82 g/mol. Its IUPAC name is 2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide
PubChem CID9098717
Molecular FormulaC20H17ClN2O2
Molecular Weight352.82 g/mol
Exact Mass352.10
IUPAC Name2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide
SMILESO=C(CNc1ccccc1Cl)Nc1ccccc1Oc1ccccc1
InChIInChI=1S/C20H17ClN2O2/c21-16-10-4-5-11-17(16)22-14-20(24)23-18-12-6-7-13-19(18)25-15-8-2-1-3-9-15/h1-13,22H,14H2,(H,23,24)
InChIKeyJWKRFMULIYJRLO-UHFFFAOYSA-N
XLogP5.18
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.82
LogP ≤ 55.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chloroanilino)-N-[2-(2-phenoxyethoxy)phenyl]acetamide
CID 54810463
N-(2-methoxyphenyl)-2-(2-phenoxyanilino)acetamide
CID 7922855
2-(2-chloroanilino)-N-(4-phenoxyphenyl)acetamide
CID 54810461
2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-phenoxyphenyl)acetamide
CID 109011102
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-phenoxyanilino)acetamide
CID 7922845
2-[(4-chlorophenyl)methylamino]-N-(2-phenoxyphenyl)acetamide
CID 108998186
2-[2-(2-chlorophenoxy)anilino]-N-[2-(difluoromethoxy)phenyl]acetamide
CID 35822670
2-(2-chloroanilino)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide
CID 54810416
2-(4-ethylanilino)-N-(2-phenoxyphenyl)acetamide
CID 109007685
N-(2-phenoxyphenyl)-2-phenylacetamide
CID 1121260
N-[2-oxo-2-(2-phenoxyanilino)ethyl]cyclopropanecarboxamide
CID 42697207
2-(2-chloroanilino)-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 54810242

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide (CID 9098717) is 2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide is O=C(CNc1ccccc1Cl)Nc1ccccc1Oc1ccccc1.
What is the InChIKey of 2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide?
The InChIKey is JWKRFMULIYJRLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O2/c21-16-10-4-5-11-17(16)22-14-20(24)23-18-12-6-7-13-19(18)25-15-8-2-1-3-9-15/h1-13,22H,14H2,(H,23,24).
What are the key properties of 2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide?
2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide has a molecular weight of 352.82 g/mol, XLogP of 5.18, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 9098717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).