Name: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)propanamide
SMILES:
CCC(=O)NC1CCc2nc(N)sc2C1Molecular Processing
Molecular formula
C10H15N3OS
Molecular weight
225.32
Exact mass
225.0936
XLogP
1.11
TPSA
68.01
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
60.77
Supplementary Information
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