(4R)-N-benzoyl-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carboxamide

C15H15N3O3S — CID 68670924

IUPAC(4R)-N-benzoyl-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carboxamide
SMILESCc1csc([C@H]2COCN2C(=O)NC(=O)c2ccccc2)n1
InChIInChI=1S/C15H15N3O3S/c1-10-8-22-14(16-10)12-7-21-9-18(12)15(20)17-13(19)11-5-3-2-4-6-11/h2-6,8,12H,7,9H2,1H3,(H,17,19,20)/t12-/m1/s1
InChIKeyFZZJVSPCEGWGFJ-GFCCVEGCSA-N
MW317.37 g/mol
LogP2.33
Rot. Bonds2

About (4R)-N-benzoyl-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carboxamide

(4R)-N-benzoyl-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carboxamide (PubChem CID 68670924) has the molecular formula C15H15N3O3S and a molecular weight of 317.37 g/mol. Its IUPAC name is (4R)-N-benzoyl-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carboxamide.

Molecular Properties

Compound Name(4R)-N-benzoyl-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carboxamide
PubChem CID68670924
Molecular FormulaC15H15N3O3S
Molecular Weight317.37 g/mol
Exact Mass317.08
IUPAC Name(4R)-N-benzoyl-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carboxamide
SMILESCc1csc([C@H]2COCN2C(=O)NC(=O)c2ccccc2)n1
InChIInChI=1S/C15H15N3O3S/c1-10-8-22-14(16-10)12-7-21-9-18(12)15(20)17-13(19)11-5-3-2-4-6-11/h2-6,8,12H,7,9H2,1H3,(H,17,19,20)/t12-/m1/s1
InChIKeyFZZJVSPCEGWGFJ-GFCCVEGCSA-N
XLogP2.33
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.37
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (4R)-N-benzoyl-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4R)-N-benzoyl-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carboxamide?
The IUPAC name of (4R)-N-benzoyl-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carboxamide (CID 68670924) is (4R)-N-benzoyl-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carboxamide.
What is the SMILES notation for (4R)-N-benzoyl-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carboxamide?
The canonical SMILES for (4R)-N-benzoyl-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carboxamide is Cc1csc([C@H]2COCN2C(=O)NC(=O)c2ccccc2)n1.
What is the InChIKey of (4R)-N-benzoyl-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carboxamide?
The InChIKey is FZZJVSPCEGWGFJ-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H15N3O3S/c1-10-8-22-14(16-10)12-7-21-9-18(12)15(20)17-13(19)11-5-3-2-4-6-11/h2-6,8,12H,7,9H2,1H3,(H,17,19,20)/t12-/m1/s1.
What are the key properties of (4R)-N-benzoyl-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carboxamide?
(4R)-N-benzoyl-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carboxamide has a molecular weight of 317.37 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-benzoyl-4-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazolidine-3-carboxamide is sourced from PubChem (CID 68670924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).