7-anilino-5-hydroxy-2-phenylchromen-4-one

C21H15NO3 — CID 164946024

IUPAC7-anilino-5-hydroxy-2-phenylchromen-4-one
SMILESO=c1cc(-c2ccccc2)oc2cc(Nc3ccccc3)cc(O)c12
InChIInChI=1S/C21H15NO3/c23-17-11-16(22-15-9-5-2-6-10-15)12-20-21(17)18(24)13-19(25-20)14-7-3-1-4-8-14/h1-13,22-23H
InChIKeyOCJSSVWJEMETNG-UHFFFAOYSA-N
MW329.36 g/mol
LogP4.91
Rot. Bonds3

About 7-anilino-5-hydroxy-2-phenylchromen-4-one

7-anilino-5-hydroxy-2-phenylchromen-4-one (PubChem CID 164946024) has the molecular formula C21H15NO3 and a molecular weight of 329.36 g/mol. Its IUPAC name is 7-anilino-5-hydroxy-2-phenylchromen-4-one.

Molecular Properties

Compound Name7-anilino-5-hydroxy-2-phenylchromen-4-one
PubChem CID164946024
Molecular FormulaC21H15NO3
Molecular Weight329.36 g/mol
Exact Mass329.11
IUPAC Name7-anilino-5-hydroxy-2-phenylchromen-4-one
SMILESO=c1cc(-c2ccccc2)oc2cc(Nc3ccccc3)cc(O)c12
InChIInChI=1S/C21H15NO3/c23-17-11-16(22-15-9-5-2-6-10-15)12-20-21(17)18(24)13-19(25-20)14-7-3-1-4-8-14/h1-13,22-23H
InChIKeyOCJSSVWJEMETNG-UHFFFAOYSA-N
XLogP4.91
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 54.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

CID 172853606
CID 172853606
bis(5,7-dihydroxy-2-phenylchromen-4-one);sulfuric acid
CID 174670813
5,7-dihydroxy-2-phenylchromen-4-one;2-phenylchromen-4-one
CID 68816707
5,7-dihydroxy-2-phenylchromen-4-one;5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one
CID 69450862
5-hydroxy-7-(2-hydroxyethoxy)-2-phenylchromen-4-one
CID 15896568
7-(furan-3-yl)-5-hydroxy-2-phenylchromen-4-one
CID 164524526
sodium;hydride;5,6,7-trihydroxy-2-phenylchromen-4-one
CID 174885991
formaldehyde;bis(5,6,7-trihydroxy-2-phenylchromen-4-one)
CID 175123321
7-(benzhydrylideneamino)-5-hydroxy-2-phenylchromen-4-one
CID 10549884
6-amino-5,7-dihydroxy-2-phenylchromen-4-one
CID 11242643
5,7-dihydroxy-6-methyl-2-phenylchromen-4-one
CID 11536318
7-dimethoxyphosphoryl-5-hydroxy-2-phenylchromen-4-one
CID 22280813

Frequently Asked Questions

What is the IUPAC name of 7-anilino-5-hydroxy-2-phenylchromen-4-one?
The IUPAC name of 7-anilino-5-hydroxy-2-phenylchromen-4-one (CID 164946024) is 7-anilino-5-hydroxy-2-phenylchromen-4-one.
What is the SMILES notation for 7-anilino-5-hydroxy-2-phenylchromen-4-one?
The canonical SMILES for 7-anilino-5-hydroxy-2-phenylchromen-4-one is O=c1cc(-c2ccccc2)oc2cc(Nc3ccccc3)cc(O)c12.
What is the InChIKey of 7-anilino-5-hydroxy-2-phenylchromen-4-one?
The InChIKey is OCJSSVWJEMETNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15NO3/c23-17-11-16(22-15-9-5-2-6-10-15)12-20-21(17)18(24)13-19(25-20)14-7-3-1-4-8-14/h1-13,22-23H.
What are the key properties of 7-anilino-5-hydroxy-2-phenylchromen-4-one?
7-anilino-5-hydroxy-2-phenylchromen-4-one has a molecular weight of 329.36 g/mol, XLogP of 4.91, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-anilino-5-hydroxy-2-phenylchromen-4-one is sourced from PubChem (CID 164946024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).