4-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine

C15H12FN3S — CID 972657

IUPAC4-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine
SMILESNc1ccc(Nc2nc(-c3ccc(F)cc3)cs2)cc1
InChIInChI=1S/C15H12FN3S/c16-11-3-1-10(2-4-11)14-9-20-15(19-14)18-13-7-5-12(17)6-8-13/h1-9H,17H2,(H,18,19)
InChIKeyFTLFYZDKJLJPRU-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.28
Rot. Bonds3

About 4-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine

4-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine (PubChem CID 972657) has the molecular formula C15H12FN3S and a molecular weight of 285.35 g/mol. Its IUPAC name is 4-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine.

Molecular Properties

Compound Name4-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine
PubChem CID972657
Molecular FormulaC15H12FN3S
Molecular Weight285.35 g/mol
Exact Mass285.07
IUPAC Name4-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine
SMILESNc1ccc(Nc2nc(-c3ccc(F)cc3)cs2)cc1
InChIInChI=1S/C15H12FN3S/c16-11-3-1-10(2-4-11)14-9-20-15(19-14)18-13-7-5-12(17)6-8-13/h1-9H,17H2,(H,18,19)
InChIKeyFTLFYZDKJLJPRU-UHFFFAOYSA-N
XLogP4.28
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-Amino-4-phenylthiazole
CID 40302
4-Phenyl-N-(2-phenylethyl)-2-thiazolamine
CID 54339
2-Amino-4,5-diphenylthiazole
CID 73222
2-Amino-4-(4-biphenylyl)thiazole
CID 76075
2-Amino-4-phenylthiazole hydrobromide monohydrate
CID 40301
N-cyclohexyl-4-phenyl-1,3-thiazol-2-amine
CID 2447522
4-(4-Fluorophenyl)-1,3-thiazol-2-amine
CID 722371
4-(4-Benzylphenyl)thiazol-2-amine
CID 3768902
N-(4-(2-Amino-1,3-thiazol-4-yl)phenyl)acetamide
CID 519881
4-(3,4-Difluorophenyl)-1,3-thiazol-2-amine
CID 706326
2-Amino-4-(4-aminophenyl)thiazole
CID 605564
4-methyl-N-phenyl-1,3-thiazol-2-amine
CID 676722

Frequently Asked Questions

What is the IUPAC name of 4-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine?
The IUPAC name of 4-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine (CID 972657) is 4-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine.
What is the SMILES notation for 4-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine?
The canonical SMILES for 4-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine is Nc1ccc(Nc2nc(-c3ccc(F)cc3)cs2)cc1.
What is the InChIKey of 4-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine?
The InChIKey is FTLFYZDKJLJPRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3S/c16-11-3-1-10(2-4-11)14-9-20-15(19-14)18-13-7-5-12(17)6-8-13/h1-9H,17H2,(H,18,19).
What are the key properties of 4-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine?
4-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine has a molecular weight of 285.35 g/mol, XLogP of 4.28, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine is sourced from PubChem (CID 972657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).