CC1(C)Cc2cc(C(=NN)c3ccc(Cl)cc3)ccc2O1
SMILES: CC1(C)Cc2cc(C(=NN)c3ccc(Cl)cc3)ccc2O1

Molecular Processing

Molecular formula
C17H17ClN2O
Molecular weight
300.79
Exact mass
300.1029
XLogP
3.76
TPSA
47.61
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
86.13

Supplementary Information

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