2,4-diphenyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazolidine

C24H25NO4 — CID 45123130

IUPAC2,4-diphenyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazolidine
SMILESCOc1cc(C2C(c3ccccc3)CON2c2ccccc2)cc(OC)c1OC
InChIInChI=1S/C24H25NO4/c1-26-21-14-18(15-22(27-2)24(21)28-3)23-20(17-10-6-4-7-11-17)16-29-25(23)19-12-8-5-9-13-19/h4-15,20,23H,16H2,1-3H3
InChIKeyOOXLYZJMLMWROZ-UHFFFAOYSA-N
MW391.47 g/mol
LogP4.99
Rot. Bonds6

About 2,4-diphenyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazolidine

2,4-diphenyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazolidine (PubChem CID 45123130) has the molecular formula C24H25NO4 and a molecular weight of 391.47 g/mol. Its IUPAC name is 2,4-diphenyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazolidine.

Molecular Properties

Compound Name2,4-diphenyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazolidine
PubChem CID45123130
Molecular FormulaC24H25NO4
Molecular Weight391.47 g/mol
Exact Mass391.18
IUPAC Name2,4-diphenyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazolidine
SMILESCOc1cc(C2C(c3ccccc3)CON2c2ccccc2)cc(OC)c1OC
InChIInChI=1S/C24H25NO4/c1-26-21-14-18(15-22(27-2)24(21)28-3)23-20(17-10-6-4-7-11-17)16-29-25(23)19-12-8-5-9-13-19/h4-15,20,23H,16H2,1-3H3
InChIKeyOOXLYZJMLMWROZ-UHFFFAOYSA-N
XLogP4.99
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.47
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(3S,3aR,6aS)-5-(4-fluorophenyl)-2-phenyl-3-(3,4,5-trimethoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
CID 51578292
(3R,3aR,6S,6aR)-3,6-bis(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan
CID 10049223
(3R,3aS,6aS)-5-(4-nitrophenyl)-2-phenyl-3-(3,4,5-trimethoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
CID 98177888
(3S)-2,5-diphenyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazole
CID 7195893
(7R,7aS)-1-phenyl-7-(3,4,5-trimethoxyphenyl)-4,6,7,7a-tetrahydroimidazo[4,5-b]pyridine-2,5-dione
CID 98084751
4-phenyl-3-(3,4,5-trimethoxyphenyl)-3H-1,2,4-triazole-5-thione
CID 57363113
(3S,3aS,6R,6aR)-3-(3,4-dimethoxyphenyl)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan
CID 163081076
(5S,6R,7R,8S,16S,17R,18R,19S,24S,25R,26R,27S)-6,17,25-triphenyl-7,18,26-tris(3,4,5-trimethoxyphenyl)heptacyclo[10.10.6.13,21.110,14.05,8.016,19.024,27]triaconta-1(22),2,10,12,14(30),21(29)-hexaene-4,9,15,20,23,28-hexone
CID 16658624
(3S,4R)-4-(3-bromo-4-methoxyphenyl)-3-phenyl-1-(3,4,5-trimethoxyphenyl)azetidin-2-one
CID 162644469
(7aR)-6-phenyl-3-(3,4,5-trimethoxyphenyl)-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione
CID 5294597
1,2,3-trimethoxy-5-[(1R,3R)-2-methoxy-3-(3,4,5-trimethoxyphenyl)cyclopentyl]benzene
CID 15004762
1-phenyl-5-[(3,4,5-trimethoxyphenyl)methyl]-1,3,4,6-tetrahydro-2,5-benzoxazocine
CID 110183201

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazolidine?
The IUPAC name of 2,4-diphenyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazolidine (CID 45123130) is 2,4-diphenyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazolidine.
What is the SMILES notation for 2,4-diphenyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazolidine?
The canonical SMILES for 2,4-diphenyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazolidine is COc1cc(C2C(c3ccccc3)CON2c2ccccc2)cc(OC)c1OC.
What is the InChIKey of 2,4-diphenyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazolidine?
The InChIKey is OOXLYZJMLMWROZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO4/c1-26-21-14-18(15-22(27-2)24(21)28-3)23-20(17-10-6-4-7-11-17)16-29-25(23)19-12-8-5-9-13-19/h4-15,20,23H,16H2,1-3H3.
What are the key properties of 2,4-diphenyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazolidine?
2,4-diphenyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazolidine has a molecular weight of 391.47 g/mol, XLogP of 4.99, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-3-(3,4,5-trimethoxyphenyl)-1,2-oxazolidine is sourced from PubChem (CID 45123130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).