2-chloro-N-ethyl-N-(2-methylphenyl)furan-3-carboxamide

C14H14ClNO2 — CID 106685239

IUPAC2-chloro-N-ethyl-N-(2-methylphenyl)furan-3-carboxamide
SMILESCCN(C(=O)c1ccoc1Cl)c1ccccc1C
InChIInChI=1S/C14H14ClNO2/c1-3-16(12-7-5-4-6-10(12)2)14(17)11-8-9-18-13(11)15/h4-9H,3H2,1-2H3
InChIKeyFSKNGWAZVLJULR-UHFFFAOYSA-N
MW263.72 g/mol
LogP3.91
Rot. Bonds3

About 2-chloro-N-ethyl-N-(2-methylphenyl)furan-3-carboxamide

2-chloro-N-ethyl-N-(2-methylphenyl)furan-3-carboxamide (PubChem CID 106685239) has the molecular formula C14H14ClNO2 and a molecular weight of 263.72 g/mol. Its IUPAC name is 2-chloro-N-ethyl-N-(2-methylphenyl)furan-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-ethyl-N-(2-methylphenyl)furan-3-carboxamide
PubChem CID106685239
Molecular FormulaC14H14ClNO2
Molecular Weight263.72 g/mol
Exact Mass263.07
IUPAC Name2-chloro-N-ethyl-N-(2-methylphenyl)furan-3-carboxamide
SMILESCCN(C(=O)c1ccoc1Cl)c1ccccc1C
InChIInChI=1S/C14H14ClNO2/c1-3-16(12-7-5-4-6-10(12)2)14(17)11-8-9-18-13(11)15/h4-9H,3H2,1-2H3
InChIKeyFSKNGWAZVLJULR-UHFFFAOYSA-N
XLogP3.91
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.72
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide
CID 82829552
2-chloro-N-ethyl-N-(2,2,2-trifluoroethyl)furan-3-carboxamide
CID 106686648
3-chloro-N-ethyl-6-hydrazinyl-N-(2-methylphenyl)pyridine-2-carboxamide
CID 62233776
4-amino-N-ethyl-6-methyl-N-(2-methylphenyl)pyridine-3-carboxamide
CID 81234362
N-ethyl-N-(5-hydroxy-2-methylphenyl)-2-methylfuran-3-carboxamide
CID 28740049
2,2-dichloro-N-ethyl-N-(2-methylphenyl)acetamide
CID 3338024
N-butan-2-yl-2-chloro-N-ethylfuran-3-carboxamide
CID 106685395
2-chloro-N-ethyl-N-(2-methylprop-2-enyl)furan-3-carboxamide
CID 106685319
3-chloro-N-ethyl-N-(2-methylphenyl)-1-benzothiophene-2-carboxamide
CID 4282072
N-ethyl-7-fluoro-2-methyl-N-(2-methylphenyl)quinoline-3-carboxamide
CID 46550538
2-[ethyl-[ethyl-(2-methylphenyl)carbamoyl]amino]acetic acid
CID 61184616
N-ethyl-3-(furan-2-ylmethyl)-N-(2-methylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 121025966

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-ethyl-N-(2-methylphenyl)furan-3-carboxamide?
The IUPAC name of 2-chloro-N-ethyl-N-(2-methylphenyl)furan-3-carboxamide (CID 106685239) is 2-chloro-N-ethyl-N-(2-methylphenyl)furan-3-carboxamide.
What is the SMILES notation for 2-chloro-N-ethyl-N-(2-methylphenyl)furan-3-carboxamide?
The canonical SMILES for 2-chloro-N-ethyl-N-(2-methylphenyl)furan-3-carboxamide is CCN(C(=O)c1ccoc1Cl)c1ccccc1C.
What is the InChIKey of 2-chloro-N-ethyl-N-(2-methylphenyl)furan-3-carboxamide?
The InChIKey is FSKNGWAZVLJULR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClNO2/c1-3-16(12-7-5-4-6-10(12)2)14(17)11-8-9-18-13(11)15/h4-9H,3H2,1-2H3.
What are the key properties of 2-chloro-N-ethyl-N-(2-methylphenyl)furan-3-carboxamide?
2-chloro-N-ethyl-N-(2-methylphenyl)furan-3-carboxamide has a molecular weight of 263.72 g/mol, XLogP of 3.91, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-ethyl-N-(2-methylphenyl)furan-3-carboxamide is sourced from PubChem (CID 106685239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).