N-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide

C15H16ClNO2 — CID 78768756

IUPACN-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide
SMILESCN(Cc1ccc(Cl)cc1)C(=O)CCc1ccco1
InChIInChI=1S/C15H16ClNO2/c1-17(11-12-4-6-13(16)7-5-12)15(18)9-8-14-3-2-10-19-14/h2-7,10H,8-9,11H2,1H3
InChIKeyHGOLLDDSUBXTSL-UHFFFAOYSA-N
MW277.75 g/mol
LogP3.52
Rot. Bonds5

About N-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide

N-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide (PubChem CID 78768756) has the molecular formula C15H16ClNO2 and a molecular weight of 277.75 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide
PubChem CID78768756
Molecular FormulaC15H16ClNO2
Molecular Weight277.75 g/mol
Exact Mass277.09
IUPAC NameN-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide
SMILESCN(Cc1ccc(Cl)cc1)C(=O)CCc1ccco1
InChIInChI=1S/C15H16ClNO2/c1-17(11-12-4-6-13(16)7-5-12)15(18)9-8-14-3-2-10-19-14/h2-7,10H,8-9,11H2,1H3
InChIKeyHGOLLDDSUBXTSL-UHFFFAOYSA-N
XLogP3.52
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.75
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide 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-[(4-ethoxyphenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide
CID 78779679
3-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-N-methylpropanamide
CID 100590851
3-(furan-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide
CID 134013135
3-amino-N-[(4-chlorophenyl)methyl]-N-methylpropanamide
CID 39246978
3-(furan-2-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]propanamide
CID 134037132
2-[3-(furan-2-yl)propanoyl-methylamino]acetic acid
CID 28778124
2-[[[(4-chlorophenyl)methyl-methylamino]-[2-(furan-2-yl)ethylamino]methylidene]amino]-N,N-dimethylacetamide;hydroiodide
CID 110053495
N-(2-bromoethyl)-3-(furan-2-yl)-N-methylpropanamide
CID 80659443
3-(furan-2-yl)-N-(2-hydroxy-2-methylpropyl)-N-methylpropanamide
CID 79290960
N-(2-aminopropyl)-3-(furan-2-yl)-N-methylpropanamide
CID 63754121
1-[(4-chlorophenyl)methyl]-3-(furan-2-ylmethyl)-1-methylthiourea
CID 8786011
3-(furan-2-yl)-N-(1H-imidazol-2-ylmethyl)-N-methylpropanamide
CID 63930998

Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide?
The IUPAC name of N-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide (CID 78768756) is N-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide.
What is the SMILES notation for N-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide?
The canonical SMILES for N-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide is CN(Cc1ccc(Cl)cc1)C(=O)CCc1ccco1.
What is the InChIKey of N-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide?
The InChIKey is HGOLLDDSUBXTSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClNO2/c1-17(11-12-4-6-13(16)7-5-12)15(18)9-8-14-3-2-10-19-14/h2-7,10H,8-9,11H2,1H3.
What are the key properties of N-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide?
N-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide has a molecular weight of 277.75 g/mol, XLogP of 3.52, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)methyl]-3-(furan-2-yl)-N-methylpropanamide is sourced from PubChem (CID 78768756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).