8-ethoxy-N-[furan-2-yl(phenyl)methyl]-2H-chromene-3-carboxamide

C23H21NO4 — CID 55759749

IUPAC8-ethoxy-N-[furan-2-yl(phenyl)methyl]-2H-chromene-3-carboxamide
SMILESCCOc1cccc2c1OCC(C(=O)NC(c1ccccc1)c1ccco1)=C2
InChIInChI=1S/C23H21NO4/c1-2-26-20-11-6-10-17-14-18(15-28-22(17)20)23(25)24-21(19-12-7-13-27-19)16-8-4-3-5-9-16/h3-14,21H,2,15H2,1H3,(H,24,25)
InChIKeyOWXAHVZJICIREG-UHFFFAOYSA-N
MW375.42 g/mol
LogP4.36
Rot. Bonds6

About 8-ethoxy-N-[furan-2-yl(phenyl)methyl]-2H-chromene-3-carboxamide

8-ethoxy-N-[furan-2-yl(phenyl)methyl]-2H-chromene-3-carboxamide (PubChem CID 55759749) has the molecular formula C23H21NO4 and a molecular weight of 375.42 g/mol. Its IUPAC name is 8-ethoxy-N-[furan-2-yl(phenyl)methyl]-2H-chromene-3-carboxamide.

Molecular Properties

Compound Name8-ethoxy-N-[furan-2-yl(phenyl)methyl]-2H-chromene-3-carboxamide
PubChem CID55759749
Molecular FormulaC23H21NO4
Molecular Weight375.42 g/mol
Exact Mass375.15
IUPAC Name8-ethoxy-N-[furan-2-yl(phenyl)methyl]-2H-chromene-3-carboxamide
SMILESCCOc1cccc2c1OCC(C(=O)NC(c1ccccc1)c1ccco1)=C2
InChIInChI=1S/C23H21NO4/c1-2-26-20-11-6-10-17-14-18(15-28-22(17)20)23(25)24-21(19-12-7-13-27-19)16-8-4-3-5-9-16/h3-14,21H,2,15H2,1H3,(H,24,25)
InChIKeyOWXAHVZJICIREG-UHFFFAOYSA-N
XLogP4.36
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.42
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,4,5-triethoxy-N-[(S)-furan-2-yl(phenyl)methyl]benzamide
CID 8928137
8-ethoxy-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2H-chromene-3-carboxamide
CID 55759495
8-ethoxy-N-[2-(N-methylanilino)propyl]-2H-chromene-3-carboxamide
CID 55718017
(E)-3-(2-ethoxyphenyl)-N-[furan-2-yl(phenyl)methyl]prop-2-enamide
CID 134029408
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-8-ethoxy-2H-chromene-3-carboxamide
CID 55712399
8-ethoxy-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]-2H-chromene-3-carboxamide
CID 55759184
8-ethoxy-N-[[(2R,3R)-3-hydroxy-2-methyloxolan-3-yl]methyl]-2H-chromene-3-carboxamide
CID 124843907
N-[[4-(carbamoylamino)phenyl]methyl]-8-ethoxy-2H-chromene-3-carboxamide
CID 51122093
2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide
CID 60712310
8-ethoxy-N-[3-[(6-methyl-2-pyridinyl)amino]-3-oxopropyl]-2H-chromene-3-carboxamide
CID 51127392
4-butoxy-N-[furan-2-yl(phenyl)methyl]-3-methoxybenzamide
CID 134029325
methyl 4-(difluoromethoxy)-2-[(8-ethoxy-2H-chromene-3-carbonyl)amino]-5-methoxybenzoate
CID 55758851

Frequently Asked Questions

What is the IUPAC name of 8-ethoxy-N-[furan-2-yl(phenyl)methyl]-2H-chromene-3-carboxamide?
The IUPAC name of 8-ethoxy-N-[furan-2-yl(phenyl)methyl]-2H-chromene-3-carboxamide (CID 55759749) is 8-ethoxy-N-[furan-2-yl(phenyl)methyl]-2H-chromene-3-carboxamide.
What is the SMILES notation for 8-ethoxy-N-[furan-2-yl(phenyl)methyl]-2H-chromene-3-carboxamide?
The canonical SMILES for 8-ethoxy-N-[furan-2-yl(phenyl)methyl]-2H-chromene-3-carboxamide is CCOc1cccc2c1OCC(C(=O)NC(c1ccccc1)c1ccco1)=C2.
What is the InChIKey of 8-ethoxy-N-[furan-2-yl(phenyl)methyl]-2H-chromene-3-carboxamide?
The InChIKey is OWXAHVZJICIREG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO4/c1-2-26-20-11-6-10-17-14-18(15-28-22(17)20)23(25)24-21(19-12-7-13-27-19)16-8-4-3-5-9-16/h3-14,21H,2,15H2,1H3,(H,24,25).
What are the key properties of 8-ethoxy-N-[furan-2-yl(phenyl)methyl]-2H-chromene-3-carboxamide?
8-ethoxy-N-[furan-2-yl(phenyl)methyl]-2H-chromene-3-carboxamide has a molecular weight of 375.42 g/mol, XLogP of 4.36, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethoxy-N-[furan-2-yl(phenyl)methyl]-2H-chromene-3-carboxamide is sourced from PubChem (CID 55759749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).