COCC(NC(=O)c1ccc(N2CCCCC2=O)c(Cl)c1)c1nc2cc(Cl)ccc2[nH]1
SMILES: COCC(NC(=O)c1ccc(N2CCCCC2=O)c(Cl)c1)c1nc2cc(Cl)ccc2[nH]1

Molecular Processing

Molecular formula
C22H22Cl2N4O3
Molecular weight
461.35
Exact mass
460.1069
XLogP
4.5
TPSA
87.32
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
31
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.318
Molar refractivity
120.84

Supplementary Information

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