N-(furan-3-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide

C20H15NO4S — CID 90582947

IUPACN-(furan-3-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide
SMILESO=C(c1cc(=O)c2ccccc2o1)N(Cc1ccoc1)Cc1cccs1
InChIInChI=1S/C20H15NO4S/c22-17-10-19(25-18-6-2-1-5-16(17)18)20(23)21(11-14-7-8-24-13-14)12-15-4-3-9-26-15/h1-10,13H,11-12H2
InChIKeyQCSLFUPKKRTVJS-UHFFFAOYSA-N
MW365.41 g/mol
LogP4.29
Rot. Bonds5

About N-(furan-3-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide

N-(furan-3-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide (PubChem CID 90582947) has the molecular formula C20H15NO4S and a molecular weight of 365.41 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide
PubChem CID90582947
Molecular FormulaC20H15NO4S
Molecular Weight365.41 g/mol
Exact Mass365.07
IUPAC NameN-(furan-3-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide
SMILESO=C(c1cc(=O)c2ccccc2o1)N(Cc1ccoc1)Cc1cccs1
InChIInChI=1S/C20H15NO4S/c22-17-10-19(25-18-6-2-1-5-16(17)18)20(23)21(11-14-7-8-24-13-14)12-15-4-3-9-26-15/h1-10,13H,11-12H2
InChIKeyQCSLFUPKKRTVJS-UHFFFAOYSA-N
XLogP4.29
TPSA63.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.41
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-oxo-N-[[(2S)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)chromene-2-carboxamide
CID 35541317
2-chloro-N-(furan-3-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide
CID 71804069
7-bromo-N-(furan-2-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide
CID 35345694
1-(furan-3-ylmethyl)-1,3-bis(thiophen-2-ylmethyl)urea
CID 90583109
6-ethyl-N-(furan-2-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide
CID 35181644
N-[(3S)-1,1-dioxothiolan-3-yl]-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide
CID 26818975
N-(furan-3-ylmethyl)-3,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide
CID 71804056
N-[(2S)-2-(furan-3-yl)-2-hydroxy-2-thiophen-2-ylethyl]-4-oxochromene-2-carboxamide
CID 124892133
2-(2-fluorophenoxy)-N-(furan-3-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide
CID 71804082
N-benzyl-N-methyl-4-oxochromene-2-carboxamide
CID 4056065
N,N-bis(thiophen-2-ylmethyl)furan-2-carboxamide
CID 60682593
(E)-N-(furan-3-ylmethyl)-3-thiophen-3-yl-N-(thiophen-2-ylmethyl)prop-2-enamide
CID 71804105

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide?
The IUPAC name of N-(furan-3-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide (CID 90582947) is N-(furan-3-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide.
What is the SMILES notation for N-(furan-3-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide?
The canonical SMILES for N-(furan-3-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide is O=C(c1cc(=O)c2ccccc2o1)N(Cc1ccoc1)Cc1cccs1.
What is the InChIKey of N-(furan-3-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide?
The InChIKey is QCSLFUPKKRTVJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO4S/c22-17-10-19(25-18-6-2-1-5-16(17)18)20(23)21(11-14-7-8-24-13-14)12-15-4-3-9-26-15/h1-10,13H,11-12H2.
What are the key properties of N-(furan-3-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide?
N-(furan-3-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide has a molecular weight of 365.41 g/mol, XLogP of 4.29, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-4-oxo-N-(thiophen-2-ylmethyl)chromene-2-carboxamide is sourced from PubChem (CID 90582947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).