2-(2-chlorophenyl)-N-[2-(furan-3-yl)ethyl]acetamide

C14H14ClNO2 — CID 71798453

IUPAC2-(2-chlorophenyl)-N-[2-(furan-3-yl)ethyl]acetamide
SMILESO=C(Cc1ccccc1Cl)NCCc1ccoc1
InChIInChI=1S/C14H14ClNO2/c15-13-4-2-1-3-12(13)9-14(17)16-7-5-11-6-8-18-10-11/h1-4,6,8,10H,5,7,9H2,(H,16,17)
InChIKeyCBQOUNUZRXJAKM-UHFFFAOYSA-N
MW263.72 g/mol
LogP2.83
Rot. Bonds5

About 2-(2-chlorophenyl)-N-[2-(furan-3-yl)ethyl]acetamide

2-(2-chlorophenyl)-N-[2-(furan-3-yl)ethyl]acetamide (PubChem CID 71798453) has the molecular formula C14H14ClNO2 and a molecular weight of 263.72 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-[2-(furan-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-[2-(furan-3-yl)ethyl]acetamide
PubChem CID71798453
Molecular FormulaC14H14ClNO2
Molecular Weight263.72 g/mol
Exact Mass263.07
IUPAC Name2-(2-chlorophenyl)-N-[2-(furan-3-yl)ethyl]acetamide
SMILESO=C(Cc1ccccc1Cl)NCCc1ccoc1
InChIInChI=1S/C14H14ClNO2/c15-13-4-2-1-3-12(13)9-14(17)16-7-5-11-6-8-18-10-11/h1-4,6,8,10H,5,7,9H2,(H,16,17)
InChIKeyCBQOUNUZRXJAKM-UHFFFAOYSA-N
XLogP2.83
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.72
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-aminophenyl)ethyl]-2-(2-chlorophenyl)acetamide
CID 61219066
2-(2-chlorophenyl)-N-[2-(1H-pyrrol-3-yl)ethyl]acetamide
CID 110789402
N-(2-aminoethyl)-2-(2-chlorophenyl)acetamide
CID 12841728
2-(2-chlorophenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide
CID 30525810
2-(2-chlorophenyl)-N-[2-(1,3-thiazol-5-yl)ethyl]acetamide
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2-(2-chlorophenyl)-N-[3-(4-methylphenyl)propyl]acetamide
CID 100631897
1-benzhydryl-3-[2-(furan-3-yl)ethyl]urea
CID 71798567
2-[(2-chlorophenyl)methylamino]-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 108997925
2-(2-chlorophenyl)-N-[2-(2-methyl-1,3-benzoxazol-5-yl)ethyl]acetamide
CID 110707532
2-(2-chlorophenyl)-N-[2-[(6-pyrrol-1-ylpyridazin-3-yl)amino]ethyl]acetamide
CID 122307372
2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 17217479
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CID 110660623

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-[2-(furan-3-yl)ethyl]acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-[2-(furan-3-yl)ethyl]acetamide (CID 71798453) is 2-(2-chlorophenyl)-N-[2-(furan-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-[2-(furan-3-yl)ethyl]acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-[2-(furan-3-yl)ethyl]acetamide is O=C(Cc1ccccc1Cl)NCCc1ccoc1.
What is the InChIKey of 2-(2-chlorophenyl)-N-[2-(furan-3-yl)ethyl]acetamide?
The InChIKey is CBQOUNUZRXJAKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClNO2/c15-13-4-2-1-3-12(13)9-14(17)16-7-5-11-6-8-18-10-11/h1-4,6,8,10H,5,7,9H2,(H,16,17).
What are the key properties of 2-(2-chlorophenyl)-N-[2-(furan-3-yl)ethyl]acetamide?
2-(2-chlorophenyl)-N-[2-(furan-3-yl)ethyl]acetamide has a molecular weight of 263.72 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-[2-(furan-3-yl)ethyl]acetamide is sourced from PubChem (CID 71798453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).