CN(C)C(=O)c1ccc(-c2ccc(C3(c4nnc5n4CCSC(C)(CO[Si](C)(C)C(C)(C)C)C5)CC3)cc2)cc1
الاسم: compound
SMILES: CN(C)C(=O)c1ccc(-c2ccc(C3(c4nnc5n4CCSC(C)(CO[Si](C)(C)C(C)(C)C)C5)CC3)cc2)cc1

Molecular Processing

Molecular formula
C32H44N4O2SSi
Molecular weight
576.88
Exact mass
576.2954
XLogP
6.8
TPSA
60.25
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
40
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.531
Molar refractivity
167.65

Supplementary Information

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