N-(4-methylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine

C22H18N2S — CID 2255838

IUPACN-(4-methylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine
SMILESCc1ccc(Nc2nc(-c3ccc(-c4ccccc4)cc3)cs2)cc1
InChIInChI=1S/C22H18N2S/c1-16-7-13-20(14-8-16)23-22-24-21(15-25-22)19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-15H,1H3,(H,23,24)
InChIKeyOVMOGLKHEDLAJI-UHFFFAOYSA-N
MW342.47 g/mol
LogP6.53
Rot. Bonds4

About N-(4-methylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine

N-(4-methylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine (PubChem CID 2255838) has the molecular formula C22H18N2S and a molecular weight of 342.47 g/mol. Its IUPAC name is N-(4-methylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(4-methylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine
PubChem CID2255838
Molecular FormulaC22H18N2S
Molecular Weight342.47 g/mol
Exact Mass342.12
IUPAC NameN-(4-methylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine
SMILESCc1ccc(Nc2nc(-c3ccc(-c4ccccc4)cc3)cs2)cc1
InChIInChI=1S/C22H18N2S/c1-16-7-13-20(14-8-16)23-22-24-21(15-25-22)19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-15H,1H3,(H,23,24)
InChIKeyOVMOGLKHEDLAJI-UHFFFAOYSA-N
XLogP6.53
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.47
LogP ≤ 56.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-methylphenyl)-4-(4-phenylphenyl)-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

N-(3,4-dimethylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine
CID 3721108
4-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine
CID 1075886
N-(4-fluorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine;hydrobromide
CID 2840281
N-(3,4-dimethylphenyl)-4-phenyl-1,3-thiazol-2-amine
CID 753967
N-(3,4-dimethylphenyl)-4-phenyl-1,3-thiazol-2-amine;ethane
CID 91283216
4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzoic acid
CID 877536
N-[4-(2-anilino-1,3-thiazol-4-yl)phenyl]methanesulfonamide
CID 9330073
4-[2-(4-methylanilino)-1,3-thiazol-4-yl]benzene-1,2-diol
CID 962878
4-[4-(furan-3-yl)phenyl]-N-phenyl-1,3-thiazol-2-amine
CID 58910744
N-[4-(4-methylphenoxy)phenyl]-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 58791876
N,4-bis(4-fluorophenyl)-1,3-thiazol-2-amine;hydrobromide
CID 2840600
N-[4-(2-anilino-1,3-thiazol-4-yl)phenyl]propanamide;hydrochloride
CID 42914899

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(4-methylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine (CID 2255838) is N-(4-methylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(4-methylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(4-methylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine is Cc1ccc(Nc2nc(-c3ccc(-c4ccccc4)cc3)cs2)cc1.
What is the InChIKey of N-(4-methylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine?
The InChIKey is OVMOGLKHEDLAJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2S/c1-16-7-13-20(14-8-16)23-22-24-21(15-25-22)19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-15H,1H3,(H,23,24).
What are the key properties of N-(4-methylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine?
N-(4-methylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine has a molecular weight of 342.47 g/mol, XLogP of 6.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 2255838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).