2-(2-chlorophenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide

C14H15ClN2O2 — CID 110660623

IUPAC2-(2-chlorophenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
SMILESCc1cnc(CCNC(=O)Cc2ccccc2Cl)o1
InChIInChI=1S/C14H15ClN2O2/c1-10-9-17-14(19-10)6-7-16-13(18)8-11-4-2-3-5-12(11)15/h2-5,9H,6-8H2,1H3,(H,16,18)
InChIKeyYBEBLTZCAUMJHN-UHFFFAOYSA-N
MW278.74 g/mol
LogP2.54
Rot. Bonds5

About 2-(2-chlorophenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide

2-(2-chlorophenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide (PubChem CID 110660623) has the molecular formula C14H15ClN2O2 and a molecular weight of 278.74 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
PubChem CID110660623
Molecular FormulaC14H15ClN2O2
Molecular Weight278.74 g/mol
Exact Mass278.08
IUPAC Name2-(2-chlorophenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
SMILESCc1cnc(CCNC(=O)Cc2ccccc2Cl)o1
InChIInChI=1S/C14H15ClN2O2/c1-10-9-17-14(19-10)6-7-16-13(18)8-11-4-2-3-5-12(11)15/h2-5,9H,6-8H2,1H3,(H,16,18)
InChIKeyYBEBLTZCAUMJHN-UHFFFAOYSA-N
XLogP2.54
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.74
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[2-(5-methyl-1,3-oxazol-2-yl)ethylamino]-2-oxoethyl]benzamide
CID 110660518
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(2-methylphenyl)acetamide
CID 110660403
2-(2-methoxyphenoxy)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide
CID 110660588
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide
CID 110660350
2-(2-chlorophenyl)-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide
CID 110717557
2-(2-chlorophenyl)-N-[2-(2-methyl-1,3-benzoxazol-5-yl)ethyl]acetamide
CID 110707532
3-(4-methoxyphenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]propanamide
CID 110660602
N-(2-aminoethyl)-2-(2-chlorophenyl)acetamide
CID 12841728
2-(2-chlorophenyl)-N-[2-(furan-3-yl)ethyl]acetamide
CID 71798453
2-(2-chlorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide
CID 100631897
N-[2-(4-aminophenyl)ethyl]-2-(2-chlorophenyl)acetamide
CID 61219066
3-acetamido-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]benzamide
CID 110660519

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide (CID 110660623) is 2-(2-chlorophenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide is Cc1cnc(CCNC(=O)Cc2ccccc2Cl)o1.
What is the InChIKey of 2-(2-chlorophenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide?
The InChIKey is YBEBLTZCAUMJHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O2/c1-10-9-17-14(19-10)6-7-16-13(18)8-11-4-2-3-5-12(11)15/h2-5,9H,6-8H2,1H3,(H,16,18).
What are the key properties of 2-(2-chlorophenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide?
2-(2-chlorophenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide has a molecular weight of 278.74 g/mol, XLogP of 2.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 110660623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).