6-ethyl-N-(furan-2-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide

C22H19NO4S — CID 35181644

IUPAC6-ethyl-N-(furan-2-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide
SMILESCCc1ccc2oc(C(=O)N(Cc3ccco3)Cc3cccs3)cc(=O)c2c1
InChIInChI=1S/C22H19NO4S/c1-2-15-7-8-20-18(11-15)19(24)12-21(27-20)22(25)23(13-16-5-3-9-26-16)14-17-6-4-10-28-17/h3-12H,2,13-14H2,1H3
InChIKeyCVIHAQKSMLMBOV-UHFFFAOYSA-N
MW393.46 g/mol
LogP4.85
Rot. Bonds6

About 6-ethyl-N-(furan-2-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide

6-ethyl-N-(furan-2-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide (PubChem CID 35181644) has the molecular formula C22H19NO4S and a molecular weight of 393.46 g/mol. Its IUPAC name is 6-ethyl-N-(furan-2-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide.

Molecular Properties

Compound Name6-ethyl-N-(furan-2-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide
PubChem CID35181644
Molecular FormulaC22H19NO4S
Molecular Weight393.46 g/mol
Exact Mass393.10
IUPAC Name6-ethyl-N-(furan-2-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide
SMILESCCc1ccc2oc(C(=O)N(Cc3ccco3)Cc3cccs3)cc(=O)c2c1
InChIInChI=1S/C22H19NO4S/c1-2-15-7-8-20-18(11-15)19(24)12-21(27-20)22(25)23(13-16-5-3-9-26-16)14-17-6-4-10-28-17/h3-12H,2,13-14H2,1H3
InChIKeyCVIHAQKSMLMBOV-UHFFFAOYSA-N
XLogP4.85
TPSA63.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.46
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-(furan-2-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide?
The IUPAC name of 6-ethyl-N-(furan-2-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide (CID 35181644) is 6-ethyl-N-(furan-2-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide.
What is the SMILES notation for 6-ethyl-N-(furan-2-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide?
The canonical SMILES for 6-ethyl-N-(furan-2-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide is CCc1ccc2oc(C(=O)N(Cc3ccco3)Cc3cccs3)cc(=O)c2c1.
What is the InChIKey of 6-ethyl-N-(furan-2-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide?
The InChIKey is CVIHAQKSMLMBOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO4S/c1-2-15-7-8-20-18(11-15)19(24)12-21(27-20)22(25)23(13-16-5-3-9-26-16)14-17-6-4-10-28-17/h3-12H,2,13-14H2,1H3.
What are the key properties of 6-ethyl-N-(furan-2-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide?
6-ethyl-N-(furan-2-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide has a molecular weight of 393.46 g/mol, XLogP of 4.85, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-(furan-2-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide is sourced from PubChem (CID 35181644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).