CC(C)(C)[S@@](=O)/N=C/c1ccn(-c2ccc(Cl)cc2)n1
Name: (R,E)-N-((1-(4-chlorophenyl)-1H-pyrazol-3-yl)methylene)-2-methylpropane-2-sulfinamide
SMILES: CC(C)(C)[S@@](=O)/N=C/c1ccn(-c2ccc(Cl)cc2)n1

Molecular Processing

Molecular formula
C14H16ClN3OS
Molecular weight
309.82
Exact mass
309.0703
XLogP
3.41
TPSA
47.25
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
84.06

Supplementary Information

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