2-(2,3-dimethylphenyl)imino-N-(furan-2-ylmethyl)-7-hydroxychromene-3-carboxamide

C23H20N2O4 — CID 135531856

IUPAC2-(2,3-dimethylphenyl)imino-N-(furan-2-ylmethyl)-7-hydroxychromene-3-carboxamide
SMILESCc1cccc(/N=c2\oc3cc(O)ccc3cc2C(=O)NCc2ccco2)c1C
InChIInChI=1S/C23H20N2O4/c1-14-5-3-7-20(15(14)2)25-23-19(22(27)24-13-18-6-4-10-28-18)11-16-8-9-17(26)12-21(16)29-23/h3-12,26H,13H2,1-2H3,(H,24,27)/b25-23-
InChIKeyUMNKTLBPMNCGQK-BZZOAKBMSA-N
MW388.42 g/mol
LogP4.51
Rot. Bonds4

About 2-(2,3-dimethylphenyl)imino-N-(furan-2-ylmethyl)-7-hydroxychromene-3-carboxamide

2-(2,3-dimethylphenyl)imino-N-(furan-2-ylmethyl)-7-hydroxychromene-3-carboxamide (PubChem CID 135531856) has the molecular formula C23H20N2O4 and a molecular weight of 388.42 g/mol. Its IUPAC name is 2-(2,3-dimethylphenyl)imino-N-(furan-2-ylmethyl)-7-hydroxychromene-3-carboxamide.

Molecular Properties

Compound Name2-(2,3-dimethylphenyl)imino-N-(furan-2-ylmethyl)-7-hydroxychromene-3-carboxamide
PubChem CID135531856
Molecular FormulaC23H20N2O4
Molecular Weight388.42 g/mol
Exact Mass388.14
IUPAC Name2-(2,3-dimethylphenyl)imino-N-(furan-2-ylmethyl)-7-hydroxychromene-3-carboxamide
SMILESCc1cccc(/N=c2\oc3cc(O)ccc3cc2C(=O)NCc2ccco2)c1C
InChIInChI=1S/C23H20N2O4/c1-14-5-3-7-20(15(14)2)25-23-19(22(27)24-13-18-6-4-10-28-18)11-16-8-9-17(26)12-21(16)29-23/h3-12,26H,13H2,1-2H3,(H,24,27)/b25-23-
InChIKeyUMNKTLBPMNCGQK-BZZOAKBMSA-N
XLogP4.51
TPSA87.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.42
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethylphenyl)imino-N-(furan-2-ylmethyl)-7-hydroxychromene-3-carboxamide?
The IUPAC name of 2-(2,3-dimethylphenyl)imino-N-(furan-2-ylmethyl)-7-hydroxychromene-3-carboxamide (CID 135531856) is 2-(2,3-dimethylphenyl)imino-N-(furan-2-ylmethyl)-7-hydroxychromene-3-carboxamide.
What is the SMILES notation for 2-(2,3-dimethylphenyl)imino-N-(furan-2-ylmethyl)-7-hydroxychromene-3-carboxamide?
The canonical SMILES for 2-(2,3-dimethylphenyl)imino-N-(furan-2-ylmethyl)-7-hydroxychromene-3-carboxamide is Cc1cccc(/N=c2\oc3cc(O)ccc3cc2C(=O)NCc2ccco2)c1C.
What is the InChIKey of 2-(2,3-dimethylphenyl)imino-N-(furan-2-ylmethyl)-7-hydroxychromene-3-carboxamide?
The InChIKey is UMNKTLBPMNCGQK-BZZOAKBMSA-N. The full InChI is InChI=1S/C23H20N2O4/c1-14-5-3-7-20(15(14)2)25-23-19(22(27)24-13-18-6-4-10-28-18)11-16-8-9-17(26)12-21(16)29-23/h3-12,26H,13H2,1-2H3,(H,24,27)/b25-23-.
What are the key properties of 2-(2,3-dimethylphenyl)imino-N-(furan-2-ylmethyl)-7-hydroxychromene-3-carboxamide?
2-(2,3-dimethylphenyl)imino-N-(furan-2-ylmethyl)-7-hydroxychromene-3-carboxamide has a molecular weight of 388.42 g/mol, XLogP of 4.51, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylphenyl)imino-N-(furan-2-ylmethyl)-7-hydroxychromene-3-carboxamide is sourced from PubChem (CID 135531856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).