N-[[(5S)-3-[3-fluoro-4-[5-(fluoromethyl)-1,3,4-thiadiazol-2-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

C15H14F2N4O3S — CID 15870403

IUPACN-[[(5S)-3-[3-fluoro-4-[5-(fluoromethyl)-1,3,4-thiadiazol-2-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
SMILESCC(=O)NC[C@H]1CN(c2ccc(-c3nnc(CF)s3)c(F)c2)C(=O)O1
InChIInChI=1S/C15H14F2N4O3S/c1-8(22)18-6-10-7-21(15(23)24-10)9-2-3-11(12(17)4-9)14-20-19-13(5-16)25-14/h2-4,10H,5-7H2,1H3,(H,18,22)/t10-/m0/s1
InChIKeyQMTISFBCVIRTTJ-JTQLQIEISA-N
MW368.37 g/mol
LogP2.28
Rot. Bonds5

About N-[[(5S)-3-[3-fluoro-4-[5-(fluoromethyl)-1,3,4-thiadiazol-2-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

N-[[(5S)-3-[3-fluoro-4-[5-(fluoromethyl)-1,3,4-thiadiazol-2-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide (PubChem CID 15870403) has the molecular formula C15H14F2N4O3S and a molecular weight of 368.37 g/mol. Its IUPAC name is N-[[(5S)-3-[3-fluoro-4-[5-(fluoromethyl)-1,3,4-thiadiazol-2-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[(5S)-3-[3-fluoro-4-[5-(fluoromethyl)-1,3,4-thiadiazol-2-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
PubChem CID15870403
Molecular FormulaC15H14F2N4O3S
Molecular Weight368.37 g/mol
Exact Mass368.08
IUPAC NameN-[[(5S)-3-[3-fluoro-4-[5-(fluoromethyl)-1,3,4-thiadiazol-2-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
SMILESCC(=O)NC[C@H]1CN(c2ccc(-c3nnc(CF)s3)c(F)c2)C(=O)O1
InChIInChI=1S/C15H14F2N4O3S/c1-8(22)18-6-10-7-21(15(23)24-10)9-2-3-11(12(17)4-9)14-20-19-13(5-16)25-14/h2-4,10H,5-7H2,1H3,(H,18,22)/t10-/m0/s1
InChIKeyQMTISFBCVIRTTJ-JTQLQIEISA-N
XLogP2.28
TPSA84.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.37
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[[(5S)-3-[3-fluoro-4-[5-(fluoromethyl)-1,3,4-thiadiazol-2-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide 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 N-[[(5S)-3-[3-fluoro-4-[5-(fluoromethyl)-1,3,4-thiadiazol-2-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
The IUPAC name of N-[[(5S)-3-[3-fluoro-4-[5-(fluoromethyl)-1,3,4-thiadiazol-2-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide (CID 15870403) is N-[[(5S)-3-[3-fluoro-4-[5-(fluoromethyl)-1,3,4-thiadiazol-2-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide.
What is the SMILES notation for N-[[(5S)-3-[3-fluoro-4-[5-(fluoromethyl)-1,3,4-thiadiazol-2-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
The canonical SMILES for N-[[(5S)-3-[3-fluoro-4-[5-(fluoromethyl)-1,3,4-thiadiazol-2-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide is CC(=O)NC[C@H]1CN(c2ccc(-c3nnc(CF)s3)c(F)c2)C(=O)O1.
What is the InChIKey of N-[[(5S)-3-[3-fluoro-4-[5-(fluoromethyl)-1,3,4-thiadiazol-2-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
The InChIKey is QMTISFBCVIRTTJ-JTQLQIEISA-N. The full InChI is InChI=1S/C15H14F2N4O3S/c1-8(22)18-6-10-7-21(15(23)24-10)9-2-3-11(12(17)4-9)14-20-19-13(5-16)25-14/h2-4,10H,5-7H2,1H3,(H,18,22)/t10-/m0/s1.
What are the key properties of N-[[(5S)-3-[3-fluoro-4-[5-(fluoromethyl)-1,3,4-thiadiazol-2-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
N-[[(5S)-3-[3-fluoro-4-[5-(fluoromethyl)-1,3,4-thiadiazol-2-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide has a molecular weight of 368.37 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(5S)-3-[3-fluoro-4-[5-(fluoromethyl)-1,3,4-thiadiazol-2-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide is sourced from PubChem (CID 15870403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).