Cc1nc(N)sc1C(=O)NCc1ccc(F)cc1
이름: 2-amino-N-(4-fluorobenzyl)-4-methylthiazole-5-carboxamide
SMILES: Cc1nc(N)sc1C(=O)NCc1ccc(F)cc1

Molecular Processing

Molecular formula
C12H12FN3OS
Molecular weight
265.31
Exact mass
265.0685
XLogP
2.1
TPSA
68.01
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
68.83

Supplementary Information

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