2-morpholin-4-yl-8-(2-phenylphenyl)chromen-4-one

C25H21NO3 — CID 11552705

IUPAC2-morpholin-4-yl-8-(2-phenylphenyl)chromen-4-one
SMILESO=c1cc(N2CCOCC2)oc2c(-c3ccccc3-c3ccccc3)cccc12
InChIInChI=1S/C25H21NO3/c27-23-17-24(26-13-15-28-16-14-26)29-25-21(11-6-12-22(23)25)20-10-5-4-9-19(20)18-7-2-1-3-8-18/h1-12,17H,13-16H2
InChIKeyVKLCRMQPVMPSKE-UHFFFAOYSA-N
MW383.45 g/mol
LogP4.96
Rot. Bonds3

About 2-morpholin-4-yl-8-(2-phenylphenyl)chromen-4-one

2-morpholin-4-yl-8-(2-phenylphenyl)chromen-4-one (PubChem CID 11552705) has the molecular formula C25H21NO3 and a molecular weight of 383.45 g/mol. Its IUPAC name is 2-morpholin-4-yl-8-(2-phenylphenyl)chromen-4-one.

Molecular Properties

Compound Name2-morpholin-4-yl-8-(2-phenylphenyl)chromen-4-one
PubChem CID11552705
Molecular FormulaC25H21NO3
Molecular Weight383.45 g/mol
Exact Mass383.15
IUPAC Name2-morpholin-4-yl-8-(2-phenylphenyl)chromen-4-one
SMILESO=c1cc(N2CCOCC2)oc2c(-c3ccccc3-c3ccccc3)cccc12
InChIInChI=1S/C25H21NO3/c27-23-17-24(26-13-15-28-16-14-26)29-25-21(11-6-12-22(23)25)20-10-5-4-9-19(20)18-7-2-1-3-8-18/h1-12,17H,13-16H2
InChIKeyVKLCRMQPVMPSKE-UHFFFAOYSA-N
XLogP4.96
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.45
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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NU-7026
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LY 303511
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2-(4-Morpholinyl)-4H-1-benzopyran-4-one
CID 131255
2-(2-Methylmorpholin-4-yl)benzo(h)chromen-4-one
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2-morpholino-4H-benzo[g]chromen-4-one
CID 11437483
8-Dibenzofuran-4-yl-2-morpholin-4-ylchromen-4-one
CID 11668417
8-(4-Acetylphenyl)-2-morpholin-4-ylchromen-4-one
CID 11710022
2-morpholino-8-(3-(thiophen-3-yl)phenyl)-4H-chromen-4-one
CID 44562492
8-Methyl-2-morpholin-4-yl-chromen-4-one
CID 10083230
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CID 10359339

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-8-(2-phenylphenyl)chromen-4-one?
The IUPAC name of 2-morpholin-4-yl-8-(2-phenylphenyl)chromen-4-one (CID 11552705) is 2-morpholin-4-yl-8-(2-phenylphenyl)chromen-4-one.
What is the SMILES notation for 2-morpholin-4-yl-8-(2-phenylphenyl)chromen-4-one?
The canonical SMILES for 2-morpholin-4-yl-8-(2-phenylphenyl)chromen-4-one is O=c1cc(N2CCOCC2)oc2c(-c3ccccc3-c3ccccc3)cccc12.
What is the InChIKey of 2-morpholin-4-yl-8-(2-phenylphenyl)chromen-4-one?
The InChIKey is VKLCRMQPVMPSKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21NO3/c27-23-17-24(26-13-15-28-16-14-26)29-25-21(11-6-12-22(23)25)20-10-5-4-9-19(20)18-7-2-1-3-8-18/h1-12,17H,13-16H2.
What are the key properties of 2-morpholin-4-yl-8-(2-phenylphenyl)chromen-4-one?
2-morpholin-4-yl-8-(2-phenylphenyl)chromen-4-one has a molecular weight of 383.45 g/mol, XLogP of 4.96, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-8-(2-phenylphenyl)chromen-4-one is sourced from PubChem (CID 11552705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).