OB(O)c1ccc(-c2nc3ccccc3s2)cc1
Name: (4-benzo[d]thiazol-2-yl) phenylboronic acid
SMILES: OB(O)c1ccc(-c2nc3ccccc3s2)cc1

Molecular Processing

Molecular formula
C13H10BNO2S
Molecular weight
255.11
Exact mass
255.0525
XLogP
1.64
TPSA
53.35
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
18
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
74.88

Supplementary Information

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