Cc1cc2c(cc1Cl)NC(=O)CC(c1cccc(-c3ccncc3)c1)=N2
SMILES: Cc1cc2c(cc1Cl)NC(=O)CC(c1cccc(-c3ccncc3)c1)=N2

Molecular Processing

Molecular formula
C21H16ClN3O
Molecular weight
361.83
Exact mass
361.0982
XLogP
5.17
TPSA
54.35
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
26
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.095
Molar refractivity
105.31

Supplementary Information

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