4-(4-fluorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine

C21H15FN2OS — CID 58791434

IUPAC4-(4-fluorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine
SMILESFc1ccc(-c2csc(Nc3cccc(Oc4ccccc4)c3)n2)cc1
InChIInChI=1S/C21H15FN2OS/c22-16-11-9-15(10-12-16)20-14-26-21(24-20)23-17-5-4-8-19(13-17)25-18-6-2-1-3-7-18/h1-14H,(H,23,24)
InChIKeyMORMAUZZMCYLFP-UHFFFAOYSA-N
MW362.43 g/mol
LogP6.49
Rot. Bonds5

About 4-(4-fluorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine

4-(4-fluorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine (PubChem CID 58791434) has the molecular formula C21H15FN2OS and a molecular weight of 362.43 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine
PubChem CID58791434
Molecular FormulaC21H15FN2OS
Molecular Weight362.43 g/mol
Exact Mass362.09
IUPAC Name4-(4-fluorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine
SMILESFc1ccc(-c2csc(Nc3cccc(Oc4ccccc4)c3)n2)cc1
InChIInChI=1S/C21H15FN2OS/c22-16-11-9-15(10-12-16)20-14-26-21(24-20)23-17-5-4-8-19(13-17)25-18-6-2-1-3-7-18/h1-14H,(H,23,24)
InChIKeyMORMAUZZMCYLFP-UHFFFAOYSA-N
XLogP6.49
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.43
LogP ≤ 56.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(4-fluorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine 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-phenoxyphenyl)-1,3-thiazol-2-amine;hydrobromide
CID 2858168
4-(2-chlorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine
CID 58791971
4-(4-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine;hydrobromide
CID 44789502
N,4-bis(4-fluorophenyl)-1,3-thiazol-2-amine;hydrobromide
CID 2840600
4-(4-fluoro-3-methylphenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-amine
CID 5230087
4-(4-fluorophenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
CID 4093037
N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]benzamide
CID 3265729
N-(4-fluorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;hydrobromide
CID 2840281
tris[3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]phenyl] phosphate
CID 87639294
4-(3,4-dichlorophenyl)-N-(3-phenylmethoxyphenyl)-1,3-thiazol-2-amine
CID 58791226
4-(2-anilino-1,3-thiazol-4-yl)-N-[(Z)-[3-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]benzamide
CID 126044571
1-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-phenylurea
CID 1044223

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(4-fluorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine (CID 58791434) is 4-(4-fluorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(4-fluorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(4-fluorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine is Fc1ccc(-c2csc(Nc3cccc(Oc4ccccc4)c3)n2)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine?
The InChIKey is MORMAUZZMCYLFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15FN2OS/c22-16-11-9-15(10-12-16)20-14-26-21(24-20)23-17-5-4-8-19(13-17)25-18-6-2-1-3-7-18/h1-14H,(H,23,24).
What are the key properties of 4-(4-fluorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine?
4-(4-fluorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine has a molecular weight of 362.43 g/mol, XLogP of 6.49, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-N-(3-phenoxyphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 58791434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).