3,6-dichloro-N-(furan-2-ylmethyl)-2-methoxybenzamide

C13H11Cl2NO3 — CID 682699

IUPAC3,6-dichloro-N-(furan-2-ylmethyl)-2-methoxybenzamide
SMILESCOc1c(Cl)ccc(Cl)c1C(=O)NCc1ccco1
InChIInChI=1S/C13H11Cl2NO3/c1-18-12-10(15)5-4-9(14)11(12)13(17)16-7-8-3-2-6-19-8/h2-6H,7H2,1H3,(H,16,17)
InChIKeyUQPLVMDZZGDDMK-UHFFFAOYSA-N
MW300.14 g/mol
LogP3.53
Rot. Bonds4

About 3,6-dichloro-N-(furan-2-ylmethyl)-2-methoxybenzamide

3,6-dichloro-N-(furan-2-ylmethyl)-2-methoxybenzamide (PubChem CID 682699) has the molecular formula C13H11Cl2NO3 and a molecular weight of 300.14 g/mol. Its IUPAC name is 3,6-dichloro-N-(furan-2-ylmethyl)-2-methoxybenzamide.

Molecular Properties

Compound Name3,6-dichloro-N-(furan-2-ylmethyl)-2-methoxybenzamide
PubChem CID682699
Molecular FormulaC13H11Cl2NO3
Molecular Weight300.14 g/mol
Exact Mass299.01
IUPAC Name3,6-dichloro-N-(furan-2-ylmethyl)-2-methoxybenzamide
SMILESCOc1c(Cl)ccc(Cl)c1C(=O)NCc1ccco1
InChIInChI=1S/C13H11Cl2NO3/c1-18-12-10(15)5-4-9(14)11(12)13(17)16-7-8-3-2-6-19-8/h2-6H,7H2,1H3,(H,16,17)
InChIKeyUQPLVMDZZGDDMK-UHFFFAOYSA-N
XLogP3.53
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.14
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-Furylmethyl)-2-methoxybenzamide
CID 803371
3-{[(4,7-Dichloro-1-benzofuran-2-yl)methyl]amino}-5-ethyl-6-methyl-1,2-dihydropyridin-2-one
CID 454451
5-chloro-N-(furan-2-ylmethyl)-2-methoxybenzamide
CID 879551
N-{3-[(2,5-dichlorobenzoyl)amino]propyl}-2-furamide
CID 6490899
2-ethoxy-N-(furan-2-ylmethyl)benzamide
CID 649290
4-[(2,5-dichlorophenoxy)methyl]-N-(2-furylmethyl)benzamide
CID 1012417
4-[(2-chlorophenoxy)methyl]-N-(2-furylmethyl)benzamide
CID 1223133
2-(2,4-dichloro-6-methylphenoxy)-N-(2-furylmethyl)acetamide
CID 2275267
3-chloro-4-ethoxy-N-(furan-2-ylmethyl)benzamide
CID 881556
3,5-dichloro-N-(2-furylmethyl)-4-methoxybenzamide
CID 881885
2-chloro-N-{3-[(furan-2-ylmethyl)amino]-3-oxopropyl}benzamide
CID 2302130
5-chloro-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-methoxybenzamide
CID 4884537

Frequently Asked Questions

What is the IUPAC name of 3,6-dichloro-N-(furan-2-ylmethyl)-2-methoxybenzamide?
The IUPAC name of 3,6-dichloro-N-(furan-2-ylmethyl)-2-methoxybenzamide (CID 682699) is 3,6-dichloro-N-(furan-2-ylmethyl)-2-methoxybenzamide.
What is the SMILES notation for 3,6-dichloro-N-(furan-2-ylmethyl)-2-methoxybenzamide?
The canonical SMILES for 3,6-dichloro-N-(furan-2-ylmethyl)-2-methoxybenzamide is COc1c(Cl)ccc(Cl)c1C(=O)NCc1ccco1.
What is the InChIKey of 3,6-dichloro-N-(furan-2-ylmethyl)-2-methoxybenzamide?
The InChIKey is UQPLVMDZZGDDMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl2NO3/c1-18-12-10(15)5-4-9(14)11(12)13(17)16-7-8-3-2-6-19-8/h2-6H,7H2,1H3,(H,16,17).
What are the key properties of 3,6-dichloro-N-(furan-2-ylmethyl)-2-methoxybenzamide?
3,6-dichloro-N-(furan-2-ylmethyl)-2-methoxybenzamide has a molecular weight of 300.14 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dichloro-N-(furan-2-ylmethyl)-2-methoxybenzamide is sourced from PubChem (CID 682699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).