7-hydroxy-N-(2-methoxyphenyl)-2-(phenylhydrazinylidene)chromene-3-carboxamide

C23H19N3O4 — CID 135468785

IUPAC7-hydroxy-N-(2-methoxyphenyl)-2-(phenylhydrazinylidene)chromene-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1cc2ccc(O)cc2oc1=NNc1ccccc1
InChIInChI=1S/C23H19N3O4/c1-29-20-10-6-5-9-19(20)24-22(28)18-13-15-11-12-17(27)14-21(15)30-23(18)26-25-16-7-3-2-4-8-16/h2-14,25,27H,1H3,(H,24,28)
InChIKeyWAEWEWVFXJGTOA-UHFFFAOYSA-N
MW401.42 g/mol
LogP4.33
Rot. Bonds5

About 7-hydroxy-N-(2-methoxyphenyl)-2-(phenylhydrazinylidene)chromene-3-carboxamide

7-hydroxy-N-(2-methoxyphenyl)-2-(phenylhydrazinylidene)chromene-3-carboxamide (PubChem CID 135468785) has the molecular formula C23H19N3O4 and a molecular weight of 401.42 g/mol. Its IUPAC name is 7-hydroxy-N-(2-methoxyphenyl)-2-(phenylhydrazinylidene)chromene-3-carboxamide.

Molecular Properties

Compound Name7-hydroxy-N-(2-methoxyphenyl)-2-(phenylhydrazinylidene)chromene-3-carboxamide
PubChem CID135468785
Molecular FormulaC23H19N3O4
Molecular Weight401.42 g/mol
Exact Mass401.14
IUPAC Name7-hydroxy-N-(2-methoxyphenyl)-2-(phenylhydrazinylidene)chromene-3-carboxamide
SMILESCOc1ccccc1NC(=O)c1cc2ccc(O)cc2oc1=NNc1ccccc1
InChIInChI=1S/C23H19N3O4/c1-29-20-10-6-5-9-19(20)24-22(28)18-13-15-11-12-17(27)14-21(15)30-23(18)26-25-16-7-3-2-4-8-16/h2-14,25,27H,1H3,(H,24,28)
InChIKeyWAEWEWVFXJGTOA-UHFFFAOYSA-N
XLogP4.33
TPSA96.09 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.42
LogP ≤ 54.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-N-(2-methoxyphenyl)-2-(phenylhydrazinylidene)chromene-3-carboxamide?
The IUPAC name of 7-hydroxy-N-(2-methoxyphenyl)-2-(phenylhydrazinylidene)chromene-3-carboxamide (CID 135468785) is 7-hydroxy-N-(2-methoxyphenyl)-2-(phenylhydrazinylidene)chromene-3-carboxamide.
What is the SMILES notation for 7-hydroxy-N-(2-methoxyphenyl)-2-(phenylhydrazinylidene)chromene-3-carboxamide?
The canonical SMILES for 7-hydroxy-N-(2-methoxyphenyl)-2-(phenylhydrazinylidene)chromene-3-carboxamide is COc1ccccc1NC(=O)c1cc2ccc(O)cc2oc1=NNc1ccccc1.
What is the InChIKey of 7-hydroxy-N-(2-methoxyphenyl)-2-(phenylhydrazinylidene)chromene-3-carboxamide?
The InChIKey is WAEWEWVFXJGTOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O4/c1-29-20-10-6-5-9-19(20)24-22(28)18-13-15-11-12-17(27)14-21(15)30-23(18)26-25-16-7-3-2-4-8-16/h2-14,25,27H,1H3,(H,24,28).
What are the key properties of 7-hydroxy-N-(2-methoxyphenyl)-2-(phenylhydrazinylidene)chromene-3-carboxamide?
7-hydroxy-N-(2-methoxyphenyl)-2-(phenylhydrazinylidene)chromene-3-carboxamide has a molecular weight of 401.42 g/mol, XLogP of 4.33, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-N-(2-methoxyphenyl)-2-(phenylhydrazinylidene)chromene-3-carboxamide is sourced from PubChem (CID 135468785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).