O=C(c1ccc2ccccc2c1)c1ccsc1Cl
Name: (2-chlorothiophen-3-yl)-(naphthalen-2-yl)-methanone
SMILES: O=C(c1ccc2ccccc2c1)c1ccsc1Cl

Molecular Processing

Molecular formula
C15H9ClOS
Molecular weight
272.76
Exact mass
272.0063
XLogP
4.79
TPSA
17.07
H-bond donors
0
H-bond acceptors
2
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
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
76.71

Supplementary Information

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