Cl.c1ccc2c(N3CCNCC3)nsc2c1
Name: 1-(1,2-benzisothiazol-3-yl)piperazine hydrochloride
SMILES: Cl.c1ccc2c(N3CCNCC3)nsc2c1

Molecular Processing

Molecular formula
C11H14ClN3S
Molecular weight
255.77
Exact mass
255.0597
XLogP
2.13
TPSA
28.16
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
16
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
2
Fraction Csp3
0.364
Molar refractivity
71.95

Supplementary Information

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