CC(C)(C)c1cc2c(cc1Cl)N(C(=O)Nc1cccnc1)CC2
SMILES: CC(C)(C)c1cc2c(cc1Cl)N(C(=O)Nc1cccnc1)CC2

Molecular Processing

Molecular formula
C18H20ClN3O
Molecular weight
329.83
Exact mass
329.1295
XLogP
4.63
TPSA
45.23
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
94.46

Supplementary Information

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