4-(4-fluorophenyl)-N-(1,2-thiazol-3-yl)oxane-4-carboxamide

C15H15FN2O2S — CID 136558315

IUPAC4-(4-fluorophenyl)-N-(1,2-thiazol-3-yl)oxane-4-carboxamide
SMILESO=C(Nc1ccsn1)C1(c2ccc(F)cc2)CCOCC1
InChIInChI=1S/C15H15FN2O2S/c16-12-3-1-11(2-4-12)15(6-8-20-9-7-15)14(19)17-13-5-10-21-18-13/h1-5,10H,6-9H2,(H,17,18,19)
InChIKeyPFDGWYFPCLTVGE-UHFFFAOYSA-N
MW306.36 g/mol
LogP2.97
Rot. Bonds3

About 4-(4-fluorophenyl)-N-(1,2-thiazol-3-yl)oxane-4-carboxamide

4-(4-fluorophenyl)-N-(1,2-thiazol-3-yl)oxane-4-carboxamide (PubChem CID 136558315) has the molecular formula C15H15FN2O2S and a molecular weight of 306.36 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-N-(1,2-thiazol-3-yl)oxane-4-carboxamide.

Molecular Properties

Compound Name4-(4-fluorophenyl)-N-(1,2-thiazol-3-yl)oxane-4-carboxamide
PubChem CID136558315
Molecular FormulaC15H15FN2O2S
Molecular Weight306.36 g/mol
Exact Mass306.08
IUPAC Name4-(4-fluorophenyl)-N-(1,2-thiazol-3-yl)oxane-4-carboxamide
SMILESO=C(Nc1ccsn1)C1(c2ccc(F)cc2)CCOCC1
InChIInChI=1S/C15H15FN2O2S/c16-12-3-1-11(2-4-12)15(6-8-20-9-7-15)14(19)17-13-5-10-21-18-13/h1-5,10H,6-9H2,(H,17,18,19)
InChIKeyPFDGWYFPCLTVGE-UHFFFAOYSA-N
XLogP2.97
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.36
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(4-fluorophenyl)-N-(1,2-thiazol-3-yl)oxane-4-carboxamide 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-(4-fluorophenyl)-N-(4-methyl-2-pyridinyl)oxane-4-carboxamide
CID 27456641
N-(2-chloro-4-fluorophenyl)-4-(4-fluorophenyl)oxane-4-carboxamide
CID 60582532
N-(4-carbamoylphenyl)-4-(4-fluorophenyl)oxane-4-carboxamide
CID 27456693
4-[[4-(4-fluorophenyl)oxane-4-carbonyl]amino]butanoic acid
CID 119128032
N-(3,3-diphenylpropyl)-4-(4-fluorophenyl)oxane-4-carboxamide
CID 27456804
4-(4-fluorophenyl)-N-(6-methoxy-2-methyl-3-pyridinyl)oxane-4-carboxamide
CID 99620718
4-(4-fluorophenyl)-N'-[(1R,2S)-2-methylcyclopropanecarbonyl]oxane-4-carbohydrazide
CID 95353416
4-[[[4-(4-fluorophenyl)oxane-4-carbonyl]amino]methyl]benzoic acid
CID 119128001
4-(4-fluorophenyl)-N-[4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]oxane-4-carboxamide
CID 49422466
N-[4-(dimethylamino)-3-methylphenyl]-4-(4-fluorophenyl)oxane-4-carboxamide
CID 60582638
4-(4-fluorophenyl)-N-[(3-hydroxypyrrolidin-3-yl)methyl]oxane-4-carboxamide
CID 56913916
N-[2-(4-aminophenyl)ethyl]-4-(4-fluorophenyl)oxane-4-carboxamide;hydrochloride
CID 119547579

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-N-(1,2-thiazol-3-yl)oxane-4-carboxamide?
The IUPAC name of 4-(4-fluorophenyl)-N-(1,2-thiazol-3-yl)oxane-4-carboxamide (CID 136558315) is 4-(4-fluorophenyl)-N-(1,2-thiazol-3-yl)oxane-4-carboxamide.
What is the SMILES notation for 4-(4-fluorophenyl)-N-(1,2-thiazol-3-yl)oxane-4-carboxamide?
The canonical SMILES for 4-(4-fluorophenyl)-N-(1,2-thiazol-3-yl)oxane-4-carboxamide is O=C(Nc1ccsn1)C1(c2ccc(F)cc2)CCOCC1.
What is the InChIKey of 4-(4-fluorophenyl)-N-(1,2-thiazol-3-yl)oxane-4-carboxamide?
The InChIKey is PFDGWYFPCLTVGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2S/c16-12-3-1-11(2-4-12)15(6-8-20-9-7-15)14(19)17-13-5-10-21-18-13/h1-5,10H,6-9H2,(H,17,18,19).
What are the key properties of 4-(4-fluorophenyl)-N-(1,2-thiazol-3-yl)oxane-4-carboxamide?
4-(4-fluorophenyl)-N-(1,2-thiazol-3-yl)oxane-4-carboxamide has a molecular weight of 306.36 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-N-(1,2-thiazol-3-yl)oxane-4-carboxamide is sourced from PubChem (CID 136558315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).