N-(5-chloro-1,3-thiazol-2-yl)-4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluorobenzamide

C15H13ClFN3O3S — CID 20658414

IUPACN-(5-chloro-1,3-thiazol-2-yl)-4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluorobenzamide
SMILESCCC1CN(c2ccc(C(=O)Nc3ncc(Cl)s3)c(F)c2)C(=O)O1
InChIInChI=1S/C15H13ClFN3O3S/c1-2-9-7-20(15(22)23-9)8-3-4-10(11(17)5-8)13(21)19-14-18-6-12(16)24-14/h3-6,9H,2,7H2,1H3,(H,18,19,21)
InChIKeyGBNKSPLAWTUWAZ-UHFFFAOYSA-N
MW369.81 g/mol
LogP3.92
Rot. Bonds4

About N-(5-chloro-1,3-thiazol-2-yl)-4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluorobenzamide

N-(5-chloro-1,3-thiazol-2-yl)-4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluorobenzamide (PubChem CID 20658414) has the molecular formula C15H13ClFN3O3S and a molecular weight of 369.81 g/mol. Its IUPAC name is N-(5-chloro-1,3-thiazol-2-yl)-4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluorobenzamide.

Molecular Properties

Compound NameN-(5-chloro-1,3-thiazol-2-yl)-4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluorobenzamide
PubChem CID20658414
Molecular FormulaC15H13ClFN3O3S
Molecular Weight369.81 g/mol
Exact Mass369.04
IUPAC NameN-(5-chloro-1,3-thiazol-2-yl)-4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluorobenzamide
SMILESCCC1CN(c2ccc(C(=O)Nc3ncc(Cl)s3)c(F)c2)C(=O)O1
InChIInChI=1S/C15H13ClFN3O3S/c1-2-9-7-20(15(22)23-9)8-3-4-10(11(17)5-8)13(21)19-14-18-6-12(16)24-14/h3-6,9H,2,7H2,1H3,(H,18,19,21)
InChIKeyGBNKSPLAWTUWAZ-UHFFFAOYSA-N
XLogP3.92
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.81
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(5-chloro-1,3-thiazol-2-yl)-4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluorobenzamide 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

4-[(5-bromo-1,3-thiazol-2-yl)amino]-N-(2-methoxyethyl)benzamide
CID 16068524
4-[(5-bromo-1,3-thiazol-2-yl)amino]-N-(1-methoxypropan-2-yl)benzamide
CID 16068957
4-[(5-bromo-1,3-thiazol-2-yl)amino]-N-(2-methoxyethyl)-N-methylbenzamide
CID 16068958
N-(5-chlorothiazol-2-yl)-4-(3,3-dimethylbutyrylamino)benzamide
CID 51050120
4-[(5S)-5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-2-fluoro-N-thiazol-2-yl-benzamide
CID 485741
4-(2,5-dioxopyrrolidin-1-yl)-N-(1,3-thiazol-2-yl)benzamide
CID 746005
N-(thiazol-2-yl)-2,3,5-trifluoro-4-(pyrrolidin-1-yl)benzamide
CID 129743670
2,3,5-Trifluoro-4-(4-morpholinyl)-N-(1,3-thiazol-2-YL)benzamide
CID 1510290
4-[(5S)-5-[(ethanethioylamino)methyl]-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-(1,3-thiazol-2-yl)benzamide
CID 9800768
4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-N-(5-chloro-1,3-thiazol-2-yl)-2-fluorobenzamide
CID 9801814
4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-fluorobenzamide
CID 9844241
4-[(5S)-5-[(ethanethioylamino)methyl]-2-oxo-1,3-oxazolidin-3-yl]-2-fluoro-N-(5-methylsulfinyl-1,3-thiazol-2-yl)benzamide
CID 9868674

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-1,3-thiazol-2-yl)-4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluorobenzamide?
The IUPAC name of N-(5-chloro-1,3-thiazol-2-yl)-4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluorobenzamide (CID 20658414) is N-(5-chloro-1,3-thiazol-2-yl)-4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluorobenzamide.
What is the SMILES notation for N-(5-chloro-1,3-thiazol-2-yl)-4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluorobenzamide?
The canonical SMILES for N-(5-chloro-1,3-thiazol-2-yl)-4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluorobenzamide is CCC1CN(c2ccc(C(=O)Nc3ncc(Cl)s3)c(F)c2)C(=O)O1.
What is the InChIKey of N-(5-chloro-1,3-thiazol-2-yl)-4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluorobenzamide?
The InChIKey is GBNKSPLAWTUWAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFN3O3S/c1-2-9-7-20(15(22)23-9)8-3-4-10(11(17)5-8)13(21)19-14-18-6-12(16)24-14/h3-6,9H,2,7H2,1H3,(H,18,19,21).
What are the key properties of N-(5-chloro-1,3-thiazol-2-yl)-4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluorobenzamide?
N-(5-chloro-1,3-thiazol-2-yl)-4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluorobenzamide has a molecular weight of 369.81 g/mol, XLogP of 3.92, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-1,3-thiazol-2-yl)-4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluorobenzamide is sourced from PubChem (CID 20658414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).