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

C18H15ClN2O3 — CID 90177371

IUPAC2-(2-chlorophenyl)-N-[2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide
SMILESCOc1cc(-c2cnco2)ccc1NC(=O)Cc1ccccc1Cl
InChIInChI=1S/C18H15ClN2O3/c1-23-16-8-13(17-10-20-11-24-17)6-7-15(16)21-18(22)9-12-4-2-3-5-14(12)19/h2-8,10-11H,9H2,1H3,(H,21,22)
InChIKeyDZGYJMADHZTPPG-UHFFFAOYSA-N
MW342.78 g/mol
LogP4.18
Rot. Bonds5

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

2-(2-chlorophenyl)-N-[2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide (PubChem CID 90177371) has the molecular formula C18H15ClN2O3 and a molecular weight of 342.78 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-[2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-[2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide
PubChem CID90177371
Molecular FormulaC18H15ClN2O3
Molecular Weight342.78 g/mol
Exact Mass342.08
IUPAC Name2-(2-chlorophenyl)-N-[2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide
SMILESCOc1cc(-c2cnco2)ccc1NC(=O)Cc1ccccc1Cl
InChIInChI=1S/C18H15ClN2O3/c1-23-16-8-13(17-10-20-11-24-17)6-7-15(16)21-18(22)9-12-4-2-3-5-14(12)19/h2-8,10-11H,9H2,1H3,(H,21,22)
InChIKeyDZGYJMADHZTPPG-UHFFFAOYSA-N
XLogP4.18
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.78
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-chloro-4-(1,3-oxazol-5-yl)phenyl]-2-(2-chlorophenyl)acetamide
CID 148839325
N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide
CID 2666806
N-(4-amino-2-methoxyphenyl)-3-(2-chlorophenyl)propanamide
CID 54852878
methyl 3-[[2-(2-chlorophenyl)acetyl]amino]-4-methoxybenzoate
CID 100633924
N-[[2-methoxy-5-(1,3-oxazol-5-yl)phenyl]methyl]aniline
CID 173348993
3-(2-chlorophenyl)-N-(2-methoxyphenyl)propanamide
CID 17178984
methyl 2-methoxy-5-(1,3-oxazol-5-yl)benzoate
CID 118720203
N-(3-chloro-2-methylphenyl)-2-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]acetamide
CID 16879374
N-[4-(furan-2-yl)-2-methoxyphenyl]-2-methoxyacetamide
CID 168524887
2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 3375078
N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 32608110
2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)acetamide
CID 2709356

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-[2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-[2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide (CID 90177371) is 2-(2-chlorophenyl)-N-[2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-[2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-[2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide is COc1cc(-c2cnco2)ccc1NC(=O)Cc1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-N-[2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide?
The InChIKey is DZGYJMADHZTPPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O3/c1-23-16-8-13(17-10-20-11-24-17)6-7-15(16)21-18(22)9-12-4-2-3-5-14(12)19/h2-8,10-11H,9H2,1H3,(H,21,22).
What are the key properties of 2-(2-chlorophenyl)-N-[2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide?
2-(2-chlorophenyl)-N-[2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide has a molecular weight of 342.78 g/mol, XLogP of 4.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-[2-methoxy-4-(1,3-oxazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 90177371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).