Name: 1-[1-(4-chlorophenyl)cyclobutyl]-2-(2-imidazolin-2 ylthio)ethanone hydrobromide
SMILES:
Br.O=C(CSC1=NCCN1)C1(c2ccc(Cl)cc2)CCC1Molecular Processing
Molecular formula
C15H18BrClN2OS
Molecular weight
389.75
Exact mass
388.0012
XLogP
3.6
TPSA
41.46
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
21
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
2
Fraction Csp3
0.467
Molar refractivity
95.07
Supplementary Information
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Involved in 1 reactions→