N-benzyl-N-(furan-2-ylmethyl)-6-methyl-4-oxochromene-2-carboxamide

C23H19NO4 — CID 23605564

IUPACN-benzyl-N-(furan-2-ylmethyl)-6-methyl-4-oxochromene-2-carboxamide
SMILESCc1ccc2oc(C(=O)N(Cc3ccccc3)Cc3ccco3)cc(=O)c2c1
InChIInChI=1S/C23H19NO4/c1-16-9-10-21-19(12-16)20(25)13-22(28-21)23(26)24(15-18-8-5-11-27-18)14-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3
InChIKeySRSUFGZSFQEQNE-UHFFFAOYSA-N
MW373.41 g/mol
LogP4.54
Rot. Bonds5

About N-benzyl-N-(furan-2-ylmethyl)-6-methyl-4-oxochromene-2-carboxamide

N-benzyl-N-(furan-2-ylmethyl)-6-methyl-4-oxochromene-2-carboxamide (PubChem CID 23605564) has the molecular formula C23H19NO4 and a molecular weight of 373.41 g/mol. Its IUPAC name is N-benzyl-N-(furan-2-ylmethyl)-6-methyl-4-oxochromene-2-carboxamide.

Molecular Properties

Compound NameN-benzyl-N-(furan-2-ylmethyl)-6-methyl-4-oxochromene-2-carboxamide
PubChem CID23605564
Molecular FormulaC23H19NO4
Molecular Weight373.41 g/mol
Exact Mass373.13
IUPAC NameN-benzyl-N-(furan-2-ylmethyl)-6-methyl-4-oxochromene-2-carboxamide
SMILESCc1ccc2oc(C(=O)N(Cc3ccccc3)Cc3ccco3)cc(=O)c2c1
InChIInChI=1S/C23H19NO4/c1-16-9-10-21-19(12-16)20(25)13-22(28-21)23(26)24(15-18-8-5-11-27-18)14-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3
InChIKeySRSUFGZSFQEQNE-UHFFFAOYSA-N
XLogP4.54
TPSA63.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(furan-2-ylmethyl)-6-methyl-4-oxochromene-2-carboxamide?
The IUPAC name of N-benzyl-N-(furan-2-ylmethyl)-6-methyl-4-oxochromene-2-carboxamide (CID 23605564) is N-benzyl-N-(furan-2-ylmethyl)-6-methyl-4-oxochromene-2-carboxamide.
What is the SMILES notation for N-benzyl-N-(furan-2-ylmethyl)-6-methyl-4-oxochromene-2-carboxamide?
The canonical SMILES for N-benzyl-N-(furan-2-ylmethyl)-6-methyl-4-oxochromene-2-carboxamide is Cc1ccc2oc(C(=O)N(Cc3ccccc3)Cc3ccco3)cc(=O)c2c1.
What is the InChIKey of N-benzyl-N-(furan-2-ylmethyl)-6-methyl-4-oxochromene-2-carboxamide?
The InChIKey is SRSUFGZSFQEQNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO4/c1-16-9-10-21-19(12-16)20(25)13-22(28-21)23(26)24(15-18-8-5-11-27-18)14-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3.
What are the key properties of N-benzyl-N-(furan-2-ylmethyl)-6-methyl-4-oxochromene-2-carboxamide?
N-benzyl-N-(furan-2-ylmethyl)-6-methyl-4-oxochromene-2-carboxamide has a molecular weight of 373.41 g/mol, XLogP of 4.54, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(furan-2-ylmethyl)-6-methyl-4-oxochromene-2-carboxamide is sourced from PubChem (CID 23605564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).