Cc1ccc([N+](=O)[O-])c(N=C2NC3(CCCC3)CS2)c1C
SMILES: Cc1ccc([N+](=O)[O-])c(N=C2NC3(CCCC3)CS2)c1C

Molecular Processing

Molecular formula
C15H19N3O2S
Molecular weight
305.4
Exact mass
305.1198
XLogP
3.85
TPSA
67.53
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
86.46

Supplementary Information

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