2-(4-chloro-3-fluorophenoxy)-N-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]acetamide

C17H11Cl2FN2O3 — CID 175526889

IUPAC2-(4-chloro-3-fluorophenoxy)-N-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]acetamide
SMILESO=C(COc1ccc(Cl)c(F)c1)Nc1ncoc1-c1ccc(Cl)cc1
InChIInChI=1S/C17H11Cl2FN2O3/c18-11-3-1-10(2-4-11)16-17(21-9-25-16)22-15(23)8-24-12-5-6-13(19)14(20)7-12/h1-7,9H,8H2,(H,22,23)
InChIKeyVIFHZGQXMTWAMZ-UHFFFAOYSA-N
MW381.19 g/mol
LogP4.80
Rot. Bonds5

About 2-(4-chloro-3-fluorophenoxy)-N-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]acetamide

2-(4-chloro-3-fluorophenoxy)-N-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]acetamide (PubChem CID 175526889) has the molecular formula C17H11Cl2FN2O3 and a molecular weight of 381.19 g/mol. Its IUPAC name is 2-(4-chloro-3-fluorophenoxy)-N-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]acetamide.

Molecular Properties

Compound Name2-(4-chloro-3-fluorophenoxy)-N-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]acetamide
PubChem CID175526889
Molecular FormulaC17H11Cl2FN2O3
Molecular Weight381.19 g/mol
Exact Mass380.01
IUPAC Name2-(4-chloro-3-fluorophenoxy)-N-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]acetamide
SMILESO=C(COc1ccc(Cl)c(F)c1)Nc1ncoc1-c1ccc(Cl)cc1
InChIInChI=1S/C17H11Cl2FN2O3/c18-11-3-1-10(2-4-11)16-17(21-9-25-16)22-15(23)8-24-12-5-6-13(19)14(20)7-12/h1-7,9H,8H2,(H,22,23)
InChIKeyVIFHZGQXMTWAMZ-UHFFFAOYSA-N
XLogP4.80
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.19
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-amino-2-chlorophenyl)-2-(4-chloro-3-fluorophenoxy)acetamide
CID 82717766
2-(4-chloro-3-fluorophenoxy)-N-[6-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-2-methyl-3-pyridinyl]acetamide
CID 139571859
2-(4-chloro-3-fluorophenoxy)-N-ethenylacetamide
CID 155716981
2-(4-chloro-3-fluorophenoxy)-N-[4-(1,3,4-oxadiazol-2-yl)but-1-en-2-yl]acetamide
CID 142528068
CID 155714376
CID 155714376
2-(4-chloro-3-fluorophenoxy)-N-[4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-oxobutyl]acetamide
CID 138632283
2-(4-chloro-3-fluorophenoxy)-N-[4-[2-(4-chlorophenoxy)ethylamino]-3-hydroxybutyl]acetamide
CID 138632361
N-[4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]but-1-en-2-yl]-1,3-benzoxazole-5-carboxamide
CID 155264572
N-(4-chloro-3-nitrophenyl)-2-(3,4-difluorophenoxy)acetamide
CID 7707047
2-(4-chloro-3-methylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
CID 17012560
2-(4-chloro-3-fluorophenoxy)-N-[4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-3-fluorobutyl]acetamide
CID 138632382
2-(4-chloro-3-fluorophenoxy)-N-[3-(hydroxymethyl)-1-bicyclo[1.1.1]pentanyl]acetamide
CID 137480146

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-3-fluorophenoxy)-N-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]acetamide?
The IUPAC name of 2-(4-chloro-3-fluorophenoxy)-N-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]acetamide (CID 175526889) is 2-(4-chloro-3-fluorophenoxy)-N-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]acetamide.
What is the SMILES notation for 2-(4-chloro-3-fluorophenoxy)-N-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]acetamide?
The canonical SMILES for 2-(4-chloro-3-fluorophenoxy)-N-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]acetamide is O=C(COc1ccc(Cl)c(F)c1)Nc1ncoc1-c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chloro-3-fluorophenoxy)-N-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]acetamide?
The InChIKey is VIFHZGQXMTWAMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11Cl2FN2O3/c18-11-3-1-10(2-4-11)16-17(21-9-25-16)22-15(23)8-24-12-5-6-13(19)14(20)7-12/h1-7,9H,8H2,(H,22,23).
What are the key properties of 2-(4-chloro-3-fluorophenoxy)-N-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]acetamide?
2-(4-chloro-3-fluorophenoxy)-N-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]acetamide has a molecular weight of 381.19 g/mol, XLogP of 4.80, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-3-fluorophenoxy)-N-[5-(4-chlorophenyl)-1,3-oxazol-4-yl]acetamide is sourced from PubChem (CID 175526889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).