Name: 2,4-di(prop-1-en-2-yl)dibenzo[b,d]thiophen-3-amine
SMILES:
C=C(C)c1cc2c(sc3ccccc32)c(C(=C)C)c1NMolecular Processing
Molecular formula
C18H17NS
Molecular weight
279.41
Exact mass
279.1082
XLogP
5.7
TPSA
26.02
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
93.16
Supplementary Information
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