N-ethyl-3-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

C18H15FN2OS — CID 1175847

IUPACN-ethyl-3-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
SMILESCCN(C(=O)c1cccc(F)c1)c1nc(-c2ccccc2)cs1
InChIInChI=1S/C18H15FN2OS/c1-2-21(17(22)14-9-6-10-15(19)11-14)18-20-16(12-23-18)13-7-4-3-5-8-13/h3-12H,2H2,1H3
InChIKeyIQTQYHZBHLMGPK-UHFFFAOYSA-N
MW326.40 g/mol
LogP4.62
Rot. Bonds4

About N-ethyl-3-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

N-ethyl-3-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide (PubChem CID 1175847) has the molecular formula C18H15FN2OS and a molecular weight of 326.40 g/mol. Its IUPAC name is N-ethyl-3-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound NameN-ethyl-3-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
PubChem CID1175847
Molecular FormulaC18H15FN2OS
Molecular Weight326.40 g/mol
Exact Mass326.09
IUPAC NameN-ethyl-3-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
SMILESCCN(C(=O)c1cccc(F)c1)c1nc(-c2ccccc2)cs1
InChIInChI=1S/C18H15FN2OS/c1-2-21(17(22)14-9-6-10-15(19)11-14)18-20-16(12-23-18)13-7-4-3-5-8-13/h3-12H,2H2,1H3
InChIKeyIQTQYHZBHLMGPK-UHFFFAOYSA-N
XLogP4.62
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-ethyl-3-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide 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

3-fluoro-N-(furan-2-ylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
CID 1374209
N-ethyl-N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 861592
3,5-difluoro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide
CID 8840086
1-N,3-N-bis(3-aminopropyl)-1-N,3-N-bis(4-phenyl-1,3-thiazol-2-yl)benzene-1,3-dicarboxamide
CID 66727925
3-chloro-N-[3-(dimethylamino)propyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
CID 3189544
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-ethyl-2-fluorobenzamide
CID 1175983
N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide
CID 2675968
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-fluoro-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 1176010
3-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide
CID 3298434
3-chloro-N-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
CID 1175846
4-tert-butyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-propylbenzamide
CID 22433301
N-ethyl-3-fluoro-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
CID 3328074

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of N-ethyl-3-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide (CID 1175847) is N-ethyl-3-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for N-ethyl-3-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for N-ethyl-3-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide is CCN(C(=O)c1cccc(F)c1)c1nc(-c2ccccc2)cs1.
What is the InChIKey of N-ethyl-3-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is IQTQYHZBHLMGPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2OS/c1-2-21(17(22)14-9-6-10-15(19)11-14)18-20-16(12-23-18)13-7-4-3-5-8-13/h3-12H,2H2,1H3.
What are the key properties of N-ethyl-3-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide?
N-ethyl-3-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 326.40 g/mol, XLogP of 4.62, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 1175847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).