2,4-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide

C15H15Cl2NO3 — CID 90582704

IUPAC2,4-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide
SMILESCOCCN(Cc1ccoc1)C(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H15Cl2NO3/c1-20-7-5-18(9-11-4-6-21-10-11)15(19)13-3-2-12(16)8-14(13)17/h2-4,6,8,10H,5,7,9H2,1H3
InChIKeyCXMOGPDVYKEEJD-UHFFFAOYSA-N
MW328.19 g/mol
LogP3.88
Rot. Bonds6

About 2,4-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide

2,4-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide (PubChem CID 90582704) has the molecular formula C15H15Cl2NO3 and a molecular weight of 328.19 g/mol. Its IUPAC name is 2,4-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide
PubChem CID90582704
Molecular FormulaC15H15Cl2NO3
Molecular Weight328.19 g/mol
Exact Mass327.04
IUPAC Name2,4-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide
SMILESCOCCN(Cc1ccoc1)C(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H15Cl2NO3/c1-20-7-5-18(9-11-4-6-21-10-11)15(19)13-3-2-12(16)8-14(13)17/h2-4,6,8,10H,5,7,9H2,1H3
InChIKeyCXMOGPDVYKEEJD-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

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Related Compounds

2,5-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide
CID 90582703
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
2-chloro-4-fluoro-N-(furan-3-ylmethyl)-N-(2-thiophen-2-ylethyl)benzamide
CID 71804179
2,4-dichloro-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)benzamide
CID 4684929
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)-2-[methyl(methylsulfonyl)amino]acetamide
CID 90582750
N-(furan-3-ylmethyl)-N-(2-methoxyethyl)cyclohex-3-ene-1-carboxamide
CID 71803992
methyl 2-[[(2,4-dichlorobenzoyl)-propylamino]methyl]-1,3-oxazole-4-carboxylate
CID 1197455

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide?
The IUPAC name of 2,4-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide (CID 90582704) is 2,4-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 2,4-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 2,4-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide is COCCN(Cc1ccoc1)C(=O)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide?
The InChIKey is CXMOGPDVYKEEJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2NO3/c1-20-7-5-18(9-11-4-6-21-10-11)15(19)13-3-2-12(16)8-14(13)17/h2-4,6,8,10H,5,7,9H2,1H3.
What are the key properties of 2,4-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide?
2,4-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 2,4-dichloro-N-(furan-3-ylmethyl)-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 90582704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).