4-(4-chlorophenyl)-3-phenyl-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene

C20H15ClN2O — CID 14939286

IUPAC4-(4-chlorophenyl)-3-phenyl-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene
SMILESClc1ccc(N2C(c3ccccc3)=NOC23C=CC=CC=C3)cc1
InChIInChI=1S/C20H15ClN2O/c21-17-10-12-18(13-11-17)23-19(16-8-4-3-5-9-16)22-24-20(23)14-6-1-2-7-15-20/h1-15H
InChIKeyIHDSDMROENNETE-UHFFFAOYSA-N
MW334.81 g/mol
LogP4.92
Rot. Bonds2

About 4-(4-chlorophenyl)-3-phenyl-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene

4-(4-chlorophenyl)-3-phenyl-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene (PubChem CID 14939286) has the molecular formula C20H15ClN2O and a molecular weight of 334.81 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-3-phenyl-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene.

Molecular Properties

Compound Name4-(4-chlorophenyl)-3-phenyl-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene
PubChem CID14939286
Molecular FormulaC20H15ClN2O
Molecular Weight334.81 g/mol
Exact Mass334.09
IUPAC Name4-(4-chlorophenyl)-3-phenyl-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene
SMILESClc1ccc(N2C(c3ccccc3)=NOC23C=CC=CC=C3)cc1
InChIInChI=1S/C20H15ClN2O/c21-17-10-12-18(13-11-17)23-19(16-8-4-3-5-9-16)22-24-20(23)14-6-1-2-7-15-20/h1-15H
InChIKeyIHDSDMROENNETE-UHFFFAOYSA-N
XLogP4.92
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.81
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)-3-phenyl-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene?
The IUPAC name of 4-(4-chlorophenyl)-3-phenyl-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene (CID 14939286) is 4-(4-chlorophenyl)-3-phenyl-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene.
What is the SMILES notation for 4-(4-chlorophenyl)-3-phenyl-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene?
The canonical SMILES for 4-(4-chlorophenyl)-3-phenyl-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene is Clc1ccc(N2C(c3ccccc3)=NOC23C=CC=CC=C3)cc1.
What is the InChIKey of 4-(4-chlorophenyl)-3-phenyl-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene?
The InChIKey is IHDSDMROENNETE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN2O/c21-17-10-12-18(13-11-17)23-19(16-8-4-3-5-9-16)22-24-20(23)14-6-1-2-7-15-20/h1-15H.
What are the key properties of 4-(4-chlorophenyl)-3-phenyl-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene?
4-(4-chlorophenyl)-3-phenyl-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene has a molecular weight of 334.81 g/mol, XLogP of 4.92, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-3-phenyl-1-oxa-2,4-diazaspiro[4.6]undeca-2,6,8,10-tetraene is sourced from PubChem (CID 14939286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).