O=C(NCc1ccncc1)c1cc2nccc(Cl)c2s1
Name: 7-chloro-thieno[3,2-b]pyridine-2-carboxylic acid (pyridin-4-ylmethyl)-amide
SMILES: O=C(NCc1ccncc1)c1cc2nccc(Cl)c2s1

Molecular Processing

Molecular formula
C14H10ClN3OS
Molecular weight
303.77
Exact mass
303.0233
XLogP
3.27
TPSA
54.88
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
80.04

Supplementary Information

Details werden geladen…

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