Name: N-benzyl-4-methyl-2-[2-oxo-3-[[4-(trifluoromethoxy)phenyl]methyl]imidazolidin-1-yl]-1,3-thiazole-5-carboxamide

SMILES: CC1=C(SC(=N1)N2CCN(C2=O)CC3=CC=C(C=C3)OC(F)(F)F)C(=O)NCC4=CC=CC=C4

Molecular Processing

Molecular formula

C23H21F3N4O3S

Molecular weight

490.51

Exact mass

490.1286

XLogP

4.72

TPSA

74.77

H-bond donors

H-bond acceptors

Rotatable bonds

Heavy atoms

Rings

Aromatic rings

Saturated rings

Aliphatic rings

Stereo centers

Undefined stereo

Formal charge

Heteroatoms

Covalent units

Fraction Csp3

0.261

Molar refractivity

120.74

Supplementary Information

InChIKey: INTJRNGHDSUZHJ-UHFFFAOYSA-N

Synonyme

N-benzyl-4-methyl-2-(2-oxo-3-(4-(trifluoromethoxy)benzyl)imidazolidin-1-yl)thiazole-5-carboxamideSCHEMBL245122