N-(furan-2-ylmethyl)-2,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide

C19H19NO4S — CID 2489621

IUPACN-(furan-2-ylmethyl)-2,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide
SMILESCOc1ccc(C(=O)N(Cc2ccco2)Cc2cccs2)c(OC)c1
InChIInChI=1S/C19H19NO4S/c1-22-14-7-8-17(18(11-14)23-2)19(21)20(12-15-5-3-9-24-15)13-16-6-4-10-25-16/h3-11H,12-13H2,1-2H3
InChIKeyQHMOUGBWZVEJTR-UHFFFAOYSA-N
MW357.43 g/mol
LogP4.20
Rot. Bonds7

About N-(furan-2-ylmethyl)-2,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide

N-(furan-2-ylmethyl)-2,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 2489621) has the molecular formula C19H19NO4S and a molecular weight of 357.43 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide
PubChem CID2489621
Molecular FormulaC19H19NO4S
Molecular Weight357.43 g/mol
Exact Mass357.10
IUPAC NameN-(furan-2-ylmethyl)-2,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide
SMILESCOc1ccc(C(=O)N(Cc2ccco2)Cc2cccs2)c(OC)c1
InChIInChI=1S/C19H19NO4S/c1-22-14-7-8-17(18(11-14)23-2)19(21)20(12-15-5-3-9-24-15)13-16-6-4-10-25-16/h3-11H,12-13H2,1-2H3
InChIKeyQHMOUGBWZVEJTR-UHFFFAOYSA-N
XLogP4.20
TPSA51.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.43
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of N-(furan-2-ylmethyl)-2,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide (CID 2489621) is N-(furan-2-ylmethyl)-2,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide is COc1ccc(C(=O)N(Cc2ccco2)Cc2cccs2)c(OC)c1.
What is the InChIKey of N-(furan-2-ylmethyl)-2,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is QHMOUGBWZVEJTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO4S/c1-22-14-7-8-17(18(11-14)23-2)19(21)20(12-15-5-3-9-24-15)13-16-6-4-10-25-16/h3-11H,12-13H2,1-2H3.
What are the key properties of N-(furan-2-ylmethyl)-2,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide?
N-(furan-2-ylmethyl)-2,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 357.43 g/mol, XLogP of 4.20, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2,4-dimethoxy-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 2489621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).