O=C1NCCSC1C(=O)OC(c1ccccc1)c1ccccc1
Name: 2-diphenylmethoxycarbonyl-3-oxothiomorpholine
SMILES: O=C1NCCSC1C(=O)OC(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C18H17NO3S
Molecular weight
327.41
Exact mass
327.0929
XLogP
2.55
TPSA
55.4
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
90.07

Supplementary Information

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