2,5-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide

C15H15Cl2NO3 — CID 90582703

IUPAC2,5-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide
SMILESCOCCN(Cc1ccoc1)C(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H15Cl2NO3/c1-20-7-5-18(9-11-4-6-21-10-11)15(19)13-8-12(16)2-3-14(13)17/h2-4,6,8,10H,5,7,9H2,1H3
InChIKeyOMHVDPSQUWTLHD-UHFFFAOYSA-N
MW328.19 g/mol
LogP3.88
Rot. Bonds6

About 2,5-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide

2,5-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide (PubChem CID 90582703) has the molecular formula C15H15Cl2NO3 and a molecular weight of 328.19 g/mol. Its IUPAC name is 2,5-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name2,5-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide
PubChem CID90582703
Molecular FormulaC15H15Cl2NO3
Molecular Weight328.19 g/mol
Exact Mass327.04
IUPAC Name2,5-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide
SMILESCOCCN(Cc1ccoc1)C(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H15Cl2NO3/c1-20-7-5-18(9-11-4-6-21-10-11)15(19)13-8-12(16)2-3-14(13)17/h2-4,6,8,10H,5,7,9H2,1H3
InChIKeyOMHVDPSQUWTLHD-UHFFFAOYSA-N
XLogP3.88
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.19
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,5-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide 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

2,4-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide
CID 90582704
3-(3-chlorophenyl)-1-(furan-3-ylmethyl)-1-(2-methoxyethyl)urea
CID 90582843
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-4-nitrobenzamide
CID 90582669
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-2,1,3-benzothiadiazole-5-carboxamide
CID 71803965
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-4-pyrrolidin-1-ylsulfonylbenzamide
CID 71803989
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)pent-4-enamide
CID 73167845
3-(3,5-dimethylphenyl)-1-(furan-3-ylmethyl)-1-(2-methoxyethyl)urea
CID 90582837
5-chloro-2-fluoro-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 61074145
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-2-[methyl(methylsulfonyl)amino]acetamide
CID 90582750
3-(4-fluorophenyl)-1-(furan-3-ylmethyl)-1-(2-methoxyethyl)urea
CID 90582835
5-chloro-N-(2-chloroethyl)-2-iodo-N-(2-methoxyethyl)benzamide
CID 114029716
2-amino-5-chloro-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)benzamide
CID 61106038

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide?
The IUPAC name of 2,5-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide (CID 90582703) is 2,5-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 2,5-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 2,5-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide is COCCN(Cc1ccoc1)C(=O)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2,5-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide?
The InChIKey is OMHVDPSQUWTLHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2NO3/c1-20-7-5-18(9-11-4-6-21-10-11)15(19)13-8-12(16)2-3-14(13)17/h2-4,6,8,10H,5,7,9H2,1H3.
What are the key properties of 2,5-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide?
2,5-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide has a molecular weight of 328.19 g/mol, XLogP of 3.88, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 90582703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).