2-(3-chloro-2-cyanophenoxy)-N-(furan-2-ylmethyl)propanamide

C15H13ClN2O3 — CID 114322470

IUPAC2-(3-chloro-2-cyanophenoxy)-N-(furan-2-ylmethyl)propanamide
SMILESCC(Oc1cccc(Cl)c1C#N)C(=O)NCc1ccco1
InChIInChI=1S/C15H13ClN2O3/c1-10(15(19)18-9-11-4-3-7-20-11)21-14-6-2-5-13(16)12(14)8-17/h2-7,10H,9H2,1H3,(H,18,19)
InChIKeyVHHLFPIFNGVBIB-UHFFFAOYSA-N
MW304.73 g/mol
LogP2.89
Rot. Bonds5

About 2-(3-chloro-2-cyanophenoxy)-N-(furan-2-ylmethyl)propanamide

2-(3-chloro-2-cyanophenoxy)-N-(furan-2-ylmethyl)propanamide (PubChem CID 114322470) has the molecular formula C15H13ClN2O3 and a molecular weight of 304.73 g/mol. Its IUPAC name is 2-(3-chloro-2-cyanophenoxy)-N-(furan-2-ylmethyl)propanamide.

Molecular Properties

Compound Name2-(3-chloro-2-cyanophenoxy)-N-(furan-2-ylmethyl)propanamide
PubChem CID114322470
Molecular FormulaC15H13ClN2O3
Molecular Weight304.73 g/mol
Exact Mass304.06
IUPAC Name2-(3-chloro-2-cyanophenoxy)-N-(furan-2-ylmethyl)propanamide
SMILESCC(Oc1cccc(Cl)c1C#N)C(=O)NCc1ccco1
InChIInChI=1S/C15H13ClN2O3/c1-10(15(19)18-9-11-4-3-7-20-11)21-14-6-2-5-13(16)12(14)8-17/h2-7,10H,9H2,1H3,(H,18,19)
InChIKeyVHHLFPIFNGVBIB-UHFFFAOYSA-N
XLogP2.89
TPSA75.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.73
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3-chloro-2-cyanophenoxy)-N-(furan-2-ylmethyl)propanamide 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

2-(3-chloro-2-cyanophenoxy)-N-propan-2-ylpropanamide
CID 113277246
2-(2-bromophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 17173386
2-(4-bromo-2-chlorophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 2970667
methyl 2-(3-chloro-2-cyanophenoxy)propanoate
CID 114322384
(2S)-2-(2-acetamidophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 9116644
2-(3-chloro-2-cyanophenoxy)-N-(2-methylbutan-2-yl)propanamide
CID 114322624
2-(2-amino-5-chlorophenoxy)-N-(furan-2-ylmethyl)propanamide
CID 62304320
2-[2-(2-chlorophenoxy)propanoylamino]-N-(furan-2-ylmethyl)benzamide
CID 4932109
[(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 2-(2,6-dichlorophenyl)acetate
CID 8013492
[(2S)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 2-(2-chlorophenoxy)acetate
CID 8909333
N-(furan-2-ylmethyl)-2-quinolin-8-yloxypropanamide
CID 4781245
N-(furan-2-ylmethyl)-2-(2-nitrophenoxy)propanamide
CID 4943832

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-2-cyanophenoxy)-N-(furan-2-ylmethyl)propanamide?
The IUPAC name of 2-(3-chloro-2-cyanophenoxy)-N-(furan-2-ylmethyl)propanamide (CID 114322470) is 2-(3-chloro-2-cyanophenoxy)-N-(furan-2-ylmethyl)propanamide.
What is the SMILES notation for 2-(3-chloro-2-cyanophenoxy)-N-(furan-2-ylmethyl)propanamide?
The canonical SMILES for 2-(3-chloro-2-cyanophenoxy)-N-(furan-2-ylmethyl)propanamide is CC(Oc1cccc(Cl)c1C#N)C(=O)NCc1ccco1.
What is the InChIKey of 2-(3-chloro-2-cyanophenoxy)-N-(furan-2-ylmethyl)propanamide?
The InChIKey is VHHLFPIFNGVBIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O3/c1-10(15(19)18-9-11-4-3-7-20-11)21-14-6-2-5-13(16)12(14)8-17/h2-7,10H,9H2,1H3,(H,18,19).
What are the key properties of 2-(3-chloro-2-cyanophenoxy)-N-(furan-2-ylmethyl)propanamide?
2-(3-chloro-2-cyanophenoxy)-N-(furan-2-ylmethyl)propanamide has a molecular weight of 304.73 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-2-cyanophenoxy)-N-(furan-2-ylmethyl)propanamide is sourced from PubChem (CID 114322470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).