(4R)-3-(1-benzyltriazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one

C18H16N4O2 — CID 11681291

IUPAC(4R)-3-(1-benzyltriazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one
SMILESO=C1OC[C@@H](c2ccccc2)N1c1cn(Cc2ccccc2)nn1
InChIInChI=1S/C18H16N4O2/c23-18-22(16(13-24-18)15-9-5-2-6-10-15)17-12-21(20-19-17)11-14-7-3-1-4-8-14/h1-10,12,16H,11,13H2/t16-/m0/s1
InChIKeyGHRBYBLVZZBNFL-INIZCTEOSA-N
MW320.35 g/mol
LogP3.02
Rot. Bonds4

About (4R)-3-(1-benzyltriazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one

(4R)-3-(1-benzyltriazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one (PubChem CID 11681291) has the molecular formula C18H16N4O2 and a molecular weight of 320.35 g/mol. Its IUPAC name is (4R)-3-(1-benzyltriazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-3-(1-benzyltriazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one
PubChem CID11681291
Molecular FormulaC18H16N4O2
Molecular Weight320.35 g/mol
Exact Mass320.13
IUPAC Name(4R)-3-(1-benzyltriazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one
SMILESO=C1OC[C@@H](c2ccccc2)N1c1cn(Cc2ccccc2)nn1
InChIInChI=1S/C18H16N4O2/c23-18-22(16(13-24-18)15-9-5-2-6-10-15)17-12-21(20-19-17)11-14-7-3-1-4-8-14/h1-10,12,16H,11,13H2/t16-/m0/s1
InChIKeyGHRBYBLVZZBNFL-INIZCTEOSA-N
XLogP3.02
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (4R)-3-(1-benzyltriazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4R)-4-phenyl-3-(1-phenyltriazol-4-yl)-1,3-oxazolidin-2-one
CID 11616487
(4R)-3-[[2-[[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]methyl]phenyl]methyl]-4-phenyl-1,3-oxazolidin-2-one
CID 138601240
(4S)-3-(3-methoxyphenyl)-4-phenyl-1,3-oxazolidin-2-one
CID 34179074
(4S)-3-[2-(cycloheptylamino)pyrimidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one
CID 89490052
3-[(2R)-2-methyl-3-phenylpropanoyl]-4-phenyl-1,3-oxazolidin-2-one
CID 145030895
1-benzyl-4-fluorotriazole
CID 102109152
1-benzyltriazole-4-carbonyl chloride
CID 87720228
4-phenyl-3-prop-2-ynyl-1,3-oxazolidin-2-one
CID 73115367
N-[(1-benzyltriazol-4-yl)methyl]cyclopropanamine
CID 66193410
(4S)-3-[(2R,3R)-1-benzyl-2-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one
CID 10552752
[(3S,4R)-3-amino-4-phenylpyrrolidin-1-yl]-(1-benzyltriazol-4-yl)methanone
CID 120746401
(4S)-3-[(2S,3S)-1-benzyl-2-(hydroxymethyl)-2-methyl-4-oxoazetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one
CID 10761399

Frequently Asked Questions

What is the IUPAC name of (4R)-3-(1-benzyltriazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-3-(1-benzyltriazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one (CID 11681291) is (4R)-3-(1-benzyltriazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-3-(1-benzyltriazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-3-(1-benzyltriazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one is O=C1OC[C@@H](c2ccccc2)N1c1cn(Cc2ccccc2)nn1.
What is the InChIKey of (4R)-3-(1-benzyltriazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one?
The InChIKey is GHRBYBLVZZBNFL-INIZCTEOSA-N. The full InChI is InChI=1S/C18H16N4O2/c23-18-22(16(13-24-18)15-9-5-2-6-10-15)17-12-21(20-19-17)11-14-7-3-1-4-8-14/h1-10,12,16H,11,13H2/t16-/m0/s1.
What are the key properties of (4R)-3-(1-benzyltriazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one?
(4R)-3-(1-benzyltriazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one has a molecular weight of 320.35 g/mol, XLogP of 3.02, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-(1-benzyltriazol-4-yl)-4-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 11681291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).