C1=C(SC(=C1)C#N)CN=[N+]=[N-]
Nombre: 5-(azidomethyl)thiophene-2-carbonitrile
SMILES: C1=C(SC(=C1)C#N)CN=[N+]=[N-]

Molecular Processing

Molecular formula
C6H4N4S
Molecular weight
164.19
Exact mass
164.0157
XLogP
2.43
TPSA
72.55
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
41.88

Supplementary Information

InChIKey: MQICAJNDHSFIOU-UHFFFAOYSA-N
Sinónimos
2-cyano-5-(azidomethyl)thiopheneSCHEMBL144713662-cvano-5-(azidomethyl)thiopheneMQICAJNDHSFIOU-UHFFFAOYSA-N
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