2-(2-chloroanilino)-N-(4-phenoxyphenyl)acetamide

C20H17ClN2O2 — CID 54810461

IUPAC2-(2-chloroanilino)-N-(4-phenoxyphenyl)acetamide
SMILESO=C(CNc1ccccc1Cl)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C20H17ClN2O2/c21-18-8-4-5-9-19(18)22-14-20(24)23-15-10-12-17(13-11-15)25-16-6-2-1-3-7-16/h1-13,22H,14H2,(H,23,24)
InChIKeyUGSNPSKIMSWFIE-UHFFFAOYSA-N
MW352.82 g/mol
LogP5.18
Rot. Bonds6

About 2-(2-chloroanilino)-N-(4-phenoxyphenyl)acetamide

2-(2-chloroanilino)-N-(4-phenoxyphenyl)acetamide (PubChem CID 54810461) has the molecular formula C20H17ClN2O2 and a molecular weight of 352.82 g/mol. Its IUPAC name is 2-(2-chloroanilino)-N-(4-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chloroanilino)-N-(4-phenoxyphenyl)acetamide
PubChem CID54810461
Molecular FormulaC20H17ClN2O2
Molecular Weight352.82 g/mol
Exact Mass352.10
IUPAC Name2-(2-chloroanilino)-N-(4-phenoxyphenyl)acetamide
SMILESO=C(CNc1ccccc1Cl)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C20H17ClN2O2/c21-18-8-4-5-9-19(18)22-14-20(24)23-15-10-12-17(13-11-15)25-16-6-2-1-3-7-16/h1-13,22H,14H2,(H,23,24)
InChIKeyUGSNPSKIMSWFIE-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-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 54810242
2-(2-chloroanilino)-N-(2-phenoxyphenyl)acetamide
CID 9098717
N-[4-[[2-(2-chloroanilino)acetyl]amino]phenyl]propanamide
CID 54810223
2-(2,3-dichloroanilino)-N-[4-(2-phenoxyethoxy)phenyl]acetamide
CID 54816061
N-[4-[[2-(2-chloroanilino)acetyl]amino]phenyl]butanamide
CID 54810199
ethyl 2-[[2-oxo-2-(4-phenoxyanilino)ethyl]amino]benzoate
CID 109010741
2-(2-chloroanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54810439
2-(2-chloroanilino)-N-(3,5-dichlorophenyl)acetamide
CID 54810505
N-[2-methyl-3-[[2-oxo-2-(4-phenoxyanilino)ethyl]amino]phenyl]cyclopropanecarboxamide
CID 54844689
2-(2-chloroanilino)-N-(4-propylphenyl)acetamide
CID 30535151
[2-oxo-2-(4-phenoxyanilino)ethyl] 4-(2-chloroanilino)-4-oxobutanoate
CID 17257666
2-(2-chloro-5-methoxyanilino)-N-phenylacetamide
CID 47408313

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloroanilino)-N-(4-phenoxyphenyl)acetamide?
The IUPAC name of 2-(2-chloroanilino)-N-(4-phenoxyphenyl)acetamide (CID 54810461) is 2-(2-chloroanilino)-N-(4-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-chloroanilino)-N-(4-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(2-chloroanilino)-N-(4-phenoxyphenyl)acetamide is O=C(CNc1ccccc1Cl)Nc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 2-(2-chloroanilino)-N-(4-phenoxyphenyl)acetamide?
The InChIKey is UGSNPSKIMSWFIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O2/c21-18-8-4-5-9-19(18)22-14-20(24)23-15-10-12-17(13-11-15)25-16-6-2-1-3-7-16/h1-13,22H,14H2,(H,23,24).
What are the key properties of 2-(2-chloroanilino)-N-(4-phenoxyphenyl)acetamide?
2-(2-chloroanilino)-N-(4-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-(4-phenoxyphenyl)acetamide is sourced from PubChem (CID 54810461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).