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4-(5-Fluorobenzothiazol-2-yl)-2-methylphenylamine structure
4-(5-Fluorobenzothiazol-2-yl)-2-methylphenylamine structure

4-(5-Fluorobenzothiazol-2-yl)-2-methylphenylamine

Iupac Name:4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine
CAS No.:898280-07-4
Molecular Weight:437.54124
1. Names and Identifiers
1.1 Name
4-(5-Fluorobenzothiazol-2-yl)-2-methylphenylamine
1.2 Synonyms

4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methylaniline 4-(5-Fluoro-2-benzothiazolyl)-2-methyl-benzenamine 5F 203(5F-203 5F203 5F-203 5-fluoro 203 NSC-703786

1.3 CAS No.
898280-07-4
1.4 CID
59757974
1.5 Molecular Formula
C16H16N6O (isomer)
1.6 Inchi
InChI=1S/C22H31N9O/c1-14(2)17-10-16(32-29-17)13-23-22-25-19(24-20-11-18(27-28-20)15-4-5-15)12-21(26-22)31-8-6-30(3)7-9-31/h10-12,14-15H,4-9,13H2,1-3H3,(H3,23,24,25,26,27,28)
1.7 InChkey
ALKJNCZNEOTEMP-UHFFFAOYSA-N
1.8 Canonical Smiles
CC(C)C1=NOC(=C1)CNC2=NC(=CC(=N2)N3CCN(CC3)C)NC4=NNC(=C4)C5CC5
1.9 Isomers Smiles
CC(C)C1=NOC(=C1)CNC2=NC(=CC(=N2)N3CCN(CC3)C)NC4=NNC(=C4)C5CC5
2. Properties
2.1 Color/Form
white to beige
2.2 Solubility
DMSO: soluble20mg/mL, clear
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