O=C1Cc2cc(CCBr)c(Cl)cc2N1
Name: 5-(2-bromoethyl)-6-chloro-oxindole
SMILES: O=C1Cc2cc(CCBr)c(Cl)cc2N1

Molecular Processing

Molecular formula
C10H9BrClNO
Molecular weight
274.55
Exact mass
272.9556
XLogP
2.77
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
61.28

Supplementary Information

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