3-(furan-2-yl)-N-methyl-N-phenylbenzamide

C18H15NO2 — CID 168526169

IUPAC3-(furan-2-yl)-N-methyl-N-phenylbenzamide
SMILESCN(C(=O)c1cccc(-c2ccco2)c1)c1ccccc1
InChIInChI=1S/C18H15NO2/c1-19(16-9-3-2-4-10-16)18(20)15-8-5-7-14(13-15)17-11-6-12-21-17/h2-13H,1H3
InChIKeyCKHALGYHGFAPCI-UHFFFAOYSA-N
MW277.32 g/mol
LogP4.22
Rot. Bonds3

About 3-(furan-2-yl)-N-methyl-N-phenylbenzamide

3-(furan-2-yl)-N-methyl-N-phenylbenzamide (PubChem CID 168526169) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-methyl-N-phenylbenzamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-methyl-N-phenylbenzamide
PubChem CID168526169
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name3-(furan-2-yl)-N-methyl-N-phenylbenzamide
SMILESCN(C(=O)c1cccc(-c2ccco2)c1)c1ccccc1
InChIInChI=1S/C18H15NO2/c1-19(16-9-3-2-4-10-16)18(20)15-8-5-7-14(13-15)17-11-6-12-21-17/h2-13H,1H3
InChIKeyCKHALGYHGFAPCI-UHFFFAOYSA-N
XLogP4.22
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-methyl-N-phenylbenzamide?
The IUPAC name of 3-(furan-2-yl)-N-methyl-N-phenylbenzamide (CID 168526169) is 3-(furan-2-yl)-N-methyl-N-phenylbenzamide.
What is the SMILES notation for 3-(furan-2-yl)-N-methyl-N-phenylbenzamide?
The canonical SMILES for 3-(furan-2-yl)-N-methyl-N-phenylbenzamide is CN(C(=O)c1cccc(-c2ccco2)c1)c1ccccc1.
What is the InChIKey of 3-(furan-2-yl)-N-methyl-N-phenylbenzamide?
The InChIKey is CKHALGYHGFAPCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-19(16-9-3-2-4-10-16)18(20)15-8-5-7-14(13-15)17-11-6-12-21-17/h2-13H,1H3.
What are the key properties of 3-(furan-2-yl)-N-methyl-N-phenylbenzamide?
3-(furan-2-yl)-N-methyl-N-phenylbenzamide has a molecular weight of 277.32 g/mol, XLogP of 4.22, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-methyl-N-phenylbenzamide is sourced from PubChem (CID 168526169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).