Cc1sc(CNC(=O)OC(C)(C)C)nc1C(N)=O
Name: 2-(N-Boc-Aminomethyl)-5-methylthiazole-4-carboxamide
SMILES: Cc1sc(CNC(=O)OC(C)(C)C)nc1C(N)=O

Molecular Processing

Molecular formula
C11H17N3O3S
Molecular weight
271.34
Exact mass
271.0991
XLogP
1.58
TPSA
94.31
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
68.44

Supplementary Information

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