2-(2,4-dichloro-6-methylphenoxy)-N-(furan-2-ylmethyl)acetamide

C14H13Cl2NO3 — CID 2275267

IUPAC2-(2,4-dichloro-6-methylphenoxy)-N-(furan-2-ylmethyl)acetamide
SMILESCc1cc(Cl)cc(Cl)c1OCC(=O)NCc1ccco1
InChIInChI=1S/C14H13Cl2NO3/c1-9-5-10(15)6-12(16)14(9)20-8-13(18)17-7-11-3-2-4-19-11/h2-6H,7-8H2,1H3,(H,17,18)
InChIKeyLLZGEIHNFCBNLX-UHFFFAOYSA-N
MW314.17 g/mol
LogP3.59
Rot. Bonds5

About 2-(2,4-dichloro-6-methylphenoxy)-N-(furan-2-ylmethyl)acetamide

2-(2,4-dichloro-6-methylphenoxy)-N-(furan-2-ylmethyl)acetamide (PubChem CID 2275267) has the molecular formula C14H13Cl2NO3 and a molecular weight of 314.17 g/mol. Its IUPAC name is 2-(2,4-dichloro-6-methylphenoxy)-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichloro-6-methylphenoxy)-N-(furan-2-ylmethyl)acetamide
PubChem CID2275267
Molecular FormulaC14H13Cl2NO3
Molecular Weight314.17 g/mol
Exact Mass313.03
IUPAC Name2-(2,4-dichloro-6-methylphenoxy)-N-(furan-2-ylmethyl)acetamide
SMILESCc1cc(Cl)cc(Cl)c1OCC(=O)NCc1ccco1
InChIInChI=1S/C14H13Cl2NO3/c1-9-5-10(15)6-12(16)14(9)20-8-13(18)17-7-11-3-2-4-19-11/h2-6H,7-8H2,1H3,(H,17,18)
InChIKeyLLZGEIHNFCBNLX-UHFFFAOYSA-N
XLogP3.59
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.17
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,4-dichloro-6-methylphenoxy)-N-(furan-2-ylmethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(4-chlorophenoxy)ethyl]furan-2-carboxamide
CID 2302650
2-(2,4-dichlorophenoxy)-N-(furan-2-ylmethyl)-N-(4-methylbenzyl)acetamide
CID 16013088
3,6-dichloro-N-(furan-2-ylmethyl)-2-methoxybenzamide
CID 682699
5-chloro-N-(furan-2-ylmethyl)-2-methoxybenzamide
CID 879551
7-chloro-N-(furan-2-ylmethyl)-3-methyl-1-benzofuran-2-carboxamide
CID 4783513
N-{3-[(2,5-dichlorobenzoyl)amino]propyl}-2-furamide
CID 6490899
N-(3-{[2-(2-chlorophenoxy)acetyl]amino}propyl)-2-furamide
CID 6490920
N-(2-{[(2-chlorophenoxy)acetyl]amino}ethyl)furan-2-carboxamide
CID 6490921
5-chloro-N-(furan-2-ylmethyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 16285053
7-chloro-3-methyl-N-(oxolan-2-ylmethyl)-1-benzofuran-2-carboxamide
CID 16547666
2-(2,4-dichlorophenoxy)-N-(2-furanylmethyl)acetamide
CID 644503
4-[(2,5-dichlorophenoxy)methyl]-N-(2-furylmethyl)benzamide
CID 1012417

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichloro-6-methylphenoxy)-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(2,4-dichloro-6-methylphenoxy)-N-(furan-2-ylmethyl)acetamide (CID 2275267) is 2-(2,4-dichloro-6-methylphenoxy)-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(2,4-dichloro-6-methylphenoxy)-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(2,4-dichloro-6-methylphenoxy)-N-(furan-2-ylmethyl)acetamide is Cc1cc(Cl)cc(Cl)c1OCC(=O)NCc1ccco1.
What is the InChIKey of 2-(2,4-dichloro-6-methylphenoxy)-N-(furan-2-ylmethyl)acetamide?
The InChIKey is LLZGEIHNFCBNLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Cl2NO3/c1-9-5-10(15)6-12(16)14(9)20-8-13(18)17-7-11-3-2-4-19-11/h2-6H,7-8H2,1H3,(H,17,18).
What are the key properties of 2-(2,4-dichloro-6-methylphenoxy)-N-(furan-2-ylmethyl)acetamide?
2-(2,4-dichloro-6-methylphenoxy)-N-(furan-2-ylmethyl)acetamide has a molecular weight of 314.17 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichloro-6-methylphenoxy)-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 2275267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).