N-(2,6-difluorophenyl)-2-[3-(1,3-oxazol-2-yl)phenyl]-1,3-thiazole-5-carboxamide

C19H11F2N3O2S — CID 24764654

IUPACN-(2,6-difluorophenyl)-2-[3-(1,3-oxazol-2-yl)phenyl]-1,3-thiazole-5-carboxamide
SMILESO=C(Nc1c(F)cccc1F)c1cnc(-c2cccc(-c3ncco3)c2)s1
InChIInChI=1S/C19H11F2N3O2S/c20-13-5-2-6-14(21)16(13)24-17(25)15-10-23-19(27-15)12-4-1-3-11(9-12)18-22-7-8-26-18/h1-10H,(H,24,25)
InChIKeyAUEQNLISGPVUFY-UHFFFAOYSA-N
MW383.38 g/mol
LogP5.00
Rot. Bonds4

About N-(2,6-difluorophenyl)-2-[3-(1,3-oxazol-2-yl)phenyl]-1,3-thiazole-5-carboxamide

N-(2,6-difluorophenyl)-2-[3-(1,3-oxazol-2-yl)phenyl]-1,3-thiazole-5-carboxamide (PubChem CID 24764654) has the molecular formula C19H11F2N3O2S and a molecular weight of 383.38 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-2-[3-(1,3-oxazol-2-yl)phenyl]-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-2-[3-(1,3-oxazol-2-yl)phenyl]-1,3-thiazole-5-carboxamide
PubChem CID24764654
Molecular FormulaC19H11F2N3O2S
Molecular Weight383.38 g/mol
Exact Mass383.05
IUPAC NameN-(2,6-difluorophenyl)-2-[3-(1,3-oxazol-2-yl)phenyl]-1,3-thiazole-5-carboxamide
SMILESO=C(Nc1c(F)cccc1F)c1cnc(-c2cccc(-c3ncco3)c2)s1
InChIInChI=1S/C19H11F2N3O2S/c20-13-5-2-6-14(21)16(13)24-17(25)15-10-23-19(27-15)12-4-1-3-11(9-12)18-22-7-8-26-18/h1-10H,(H,24,25)
InChIKeyAUEQNLISGPVUFY-UHFFFAOYSA-N
XLogP5.00
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.38
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2,6-difluorophenyl)-2-[3-(1,3-oxazol-2-yl)phenyl]-1,3-thiazole-5-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 N-(2,6-difluorophenyl)-2-[3-(1,3-oxazol-2-yl)phenyl]-1,3-thiazole-5-carboxamide?
The IUPAC name of N-(2,6-difluorophenyl)-2-[3-(1,3-oxazol-2-yl)phenyl]-1,3-thiazole-5-carboxamide (CID 24764654) is N-(2,6-difluorophenyl)-2-[3-(1,3-oxazol-2-yl)phenyl]-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-2-[3-(1,3-oxazol-2-yl)phenyl]-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-(2,6-difluorophenyl)-2-[3-(1,3-oxazol-2-yl)phenyl]-1,3-thiazole-5-carboxamide is O=C(Nc1c(F)cccc1F)c1cnc(-c2cccc(-c3ncco3)c2)s1.
What is the InChIKey of N-(2,6-difluorophenyl)-2-[3-(1,3-oxazol-2-yl)phenyl]-1,3-thiazole-5-carboxamide?
The InChIKey is AUEQNLISGPVUFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11F2N3O2S/c20-13-5-2-6-14(21)16(13)24-17(25)15-10-23-19(27-15)12-4-1-3-11(9-12)18-22-7-8-26-18/h1-10H,(H,24,25).
What are the key properties of N-(2,6-difluorophenyl)-2-[3-(1,3-oxazol-2-yl)phenyl]-1,3-thiazole-5-carboxamide?
N-(2,6-difluorophenyl)-2-[3-(1,3-oxazol-2-yl)phenyl]-1,3-thiazole-5-carboxamide has a molecular weight of 383.38 g/mol, XLogP of 5.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-2-[3-(1,3-oxazol-2-yl)phenyl]-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 24764654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).