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

C14H14ClNO2 — CID 110690667

IUPACN-[2-(3-chlorophenyl)ethyl]-2-(furan-2-yl)acetamide
SMILESO=C(Cc1ccco1)NCCc1cccc(Cl)c1
InChIInChI=1S/C14H14ClNO2/c15-12-4-1-3-11(9-12)6-7-16-14(17)10-13-5-2-8-18-13/h1-5,8-9H,6-7,10H2,(H,16,17)
InChIKeyGQYPLBWSHAOUMX-UHFFFAOYSA-N
MW263.72 g/mol
LogP2.83
Rot. Bonds5

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

N-[2-(3-chlorophenyl)ethyl]-2-(furan-2-yl)acetamide (PubChem CID 110690667) has the molecular formula C14H14ClNO2 and a molecular weight of 263.72 g/mol. Its IUPAC name is N-[2-(3-chlorophenyl)ethyl]-2-(furan-2-yl)acetamide.

Molecular Properties

Compound NameN-[2-(3-chlorophenyl)ethyl]-2-(furan-2-yl)acetamide
PubChem CID110690667
Molecular FormulaC14H14ClNO2
Molecular Weight263.72 g/mol
Exact Mass263.07
IUPAC NameN-[2-(3-chlorophenyl)ethyl]-2-(furan-2-yl)acetamide
SMILESO=C(Cc1ccco1)NCCc1cccc(Cl)c1
InChIInChI=1S/C14H14ClNO2/c15-12-4-1-3-11(9-12)6-7-16-14(17)10-13-5-2-8-18-13/h1-5,8-9H,6-7,10H2,(H,16,17)
InChIKeyGQYPLBWSHAOUMX-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,N'-bis[2-(3-chlorophenyl)ethyl]butanediamide
CID 2166305
N-[2-(3-chlorophenyl)ethyl]-5-(furan-2-ylmethylamino)pyrazine-2-carboxamide
CID 109279527
2-(3-aminophenyl)-N-[2-(furan-2-yl)ethyl]acetamide
CID 55083762
2-[2-(aminomethyl)phenyl]-N-[2-(3-chlorophenyl)ethyl]acetamide
CID 81313061
N-[2-(1,3-benzoxazol-6-yl)ethyl]-2-(3-chlorophenyl)acetamide
CID 110790983
N-[2-(3-chlorophenyl)ethyl]-2-methylpropanamide
CID 4249207
N-[2-(3-chlorophenyl)ethyl]-2-(5-methyl-1H-pyrrol-3-yl)acetamide
CID 112529546
3-(3-chlorophenyl)-N-(2-phenylethyl)propanamide
CID 1407340
N-[2-(3-chlorophenyl)ethyl]-6-(furan-2-ylmethylamino)-2-methylpyrimidine-4-carboxamide
CID 109367979
N-[2-(3-chlorophenyl)ethyl]-2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetamide
CID 8756406
3-(furan-2-yl)-N-[2-(3-methylphenyl)ethyl]propanamide
CID 110307624
2-(3-chlorophenyl)ethylurea
CID 127513466

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-chlorophenyl)ethyl]-2-(furan-2-yl)acetamide?
The IUPAC name of N-[2-(3-chlorophenyl)ethyl]-2-(furan-2-yl)acetamide (CID 110690667) is N-[2-(3-chlorophenyl)ethyl]-2-(furan-2-yl)acetamide.
What is the SMILES notation for N-[2-(3-chlorophenyl)ethyl]-2-(furan-2-yl)acetamide?
The canonical SMILES for N-[2-(3-chlorophenyl)ethyl]-2-(furan-2-yl)acetamide is O=C(Cc1ccco1)NCCc1cccc(Cl)c1.
What is the InChIKey of N-[2-(3-chlorophenyl)ethyl]-2-(furan-2-yl)acetamide?
The InChIKey is GQYPLBWSHAOUMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClNO2/c15-12-4-1-3-11(9-12)6-7-16-14(17)10-13-5-2-8-18-13/h1-5,8-9H,6-7,10H2,(H,16,17).
What are the key properties of N-[2-(3-chlorophenyl)ethyl]-2-(furan-2-yl)acetamide?
N-[2-(3-chlorophenyl)ethyl]-2-(furan-2-yl)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 N-[2-(3-chlorophenyl)ethyl]-2-(furan-2-yl)acetamide is sourced from PubChem (CID 110690667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).