N-(furan-2-ylmethyl)-2-(4-phenylphenyl)acetamide

C19H17NO2 — CID 2081102

IUPACN-(furan-2-ylmethyl)-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)NCc1ccco1
InChIInChI=1S/C19H17NO2/c21-19(20-14-18-7-4-12-22-18)13-15-8-10-17(11-9-15)16-5-2-1-3-6-16/h1-12H,13-14H2,(H,20,21)
InChIKeyGLTHWULCDHWCJS-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.81
Rot. Bonds5

About N-(furan-2-ylmethyl)-2-(4-phenylphenyl)acetamide

N-(furan-2-ylmethyl)-2-(4-phenylphenyl)acetamide (PubChem CID 2081102) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(4-phenylphenyl)acetamide
PubChem CID2081102
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC NameN-(furan-2-ylmethyl)-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)NCc1ccco1
InChIInChI=1S/C19H17NO2/c21-19(20-14-18-7-4-12-22-18)13-15-8-10-17(11-9-15)16-5-2-1-3-6-16/h1-12H,13-14H2,(H,20,21)
InChIKeyGLTHWULCDHWCJS-UHFFFAOYSA-N
XLogP3.81
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(4-phenylphenyl)acetamide (CID 2081102) is N-(furan-2-ylmethyl)-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(4-phenylphenyl)acetamide is O=C(Cc1ccc(-c2ccccc2)cc1)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(4-phenylphenyl)acetamide?
The InChIKey is GLTHWULCDHWCJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c21-19(20-14-18-7-4-12-22-18)13-15-8-10-17(11-9-15)16-5-2-1-3-6-16/h1-12H,13-14H2,(H,20,21).
What are the key properties of N-(furan-2-ylmethyl)-2-(4-phenylphenyl)acetamide?
N-(furan-2-ylmethyl)-2-(4-phenylphenyl)acetamide has a molecular weight of 291.35 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 2081102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).