CCCCN(CCCC)c1ccc(C=O)s1
Name: 5-(dibutylamino)thiophene-2-carbaldehyde
SMILES: CCCCN(CCCC)c1ccc(C=O)s1

Molecular Processing

Molecular formula
C13H21NOS
Molecular weight
239.38
Exact mass
239.1344
XLogP
3.97
TPSA
20.31
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.615
Molar refractivity
71.74

Supplementary Information

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