CC1=CN(C(=NC(=O)C)S1)C2=CC=CC(=C2)C(F)(F)F
이름: N-[5-methyl-3-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-ylidene]acetamide
SMILES: CC1=CN(C(=NC(=O)C)S1)C2=CC=CC(=C2)C(F)(F)F

Molecular Processing

Molecular formula
C13H11F3N2OS
Molecular weight
300.31
Exact mass
300.0544
XLogP
3.31
TPSA
34.36
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.231
Molar refractivity
69.63

Supplementary Information

InChIKey: SZQUASQJPJLBKQ-UHFFFAOYSA-N
동의어
2-(acetylimino)-3-(3-trifluoromethylphenyl)-5-methylthiazolineSCHEMBL9064537CHEMBL22700142- (acetylimino)-3- (3-trifluoromethylphenyl)-5-methylthiazoline
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