CC1(C)OB(O)c2ccc(/C(Cl)=N/O)cc21
Name: (Z)—N,1-dihydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborole-5-carbimidoyl chloride
SMILES: CC1(C)OB(O)c2ccc(/C(Cl)=N/O)cc21

Molecular Processing

Molecular formula
C10H11BClNO3
Molecular weight
239.47
Exact mass
239.0521
XLogP
1.01
TPSA
62.05
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
62.34

Supplementary Information

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