CAS 2103-91-5|CAS 24966-91-4|4-(4-methylphenyl)-1,3-thiazol-2-amine|4-(4-Methylphenyl)-1,3-thiazol-2-amine|4-(4-methylphenyl)-1,3-thiazol-2-amine|4-(4-Methylphenyl)-2-thiazolamine|4-p-Tolyl-thiazol-...

General Information

Structure

Molecular Formula

C₁₀H₁₀N₂S

Molecular Mass

190.2648

Exact Mass

190.05646933

Charge

InChI

InChI=1S/C10H10N2S/c1-7-2-4-8(5-3-7)9-6-13-10(11)12-9/h2-6H,1H3,(H2,11,12)

InChIKey

ARLHWYFAPHJCJT-UHFFFAOYSA-N

Canonic Smiles

Cc1ccc(cc1)c1csc(n1)N

Isomeric Smiles

n1c(scc1c1ccc(cc1)C)N

Calculated Properties

JChem

Acid pKa

16.707079

H Acceptors

H Donor

LogD (pH = 5.5)

3.0182672

LogD (pH = 7.4)

3.0336597

Log P

3.0338597

Molar Refractivity

55.2455

Polarizability

21.957148

Polar Surface Area

38.91

Rotatable Bonds

Lipinski's Rule of Five

true

Data Source

Names and Identifiers

IUPAC Traditional name

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

Synonyms

4-(4-Methylphenyl)-1,3-thiazol-2-amine4-(4-Methylphenyl)-2-thiazolamine4-p-Tolyl-thiazol-2-ylamine2-氨基-4-(对甲苯基)噻唑2-Amino-4-(p-tolyl)thiazole2-Amino-4-(4-methylphenyl)-1,3-thiazole4-p-Tolyl-thiazol-2-ylamine hydrobromide4-(4-Methylphenyl)-1,3-thiazol-2-amine4-(4-甲基苯基)-2-噻唑胺

IUPAC name

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

Names and Identifiers

Registration numbers

MDL Number

MFCD00170264MFCD01230891

CAS Number

2103-91-524966-91-4

PubChem CID

244066

PubChem SID

16098855224878020