Name: 7-(2,4-dichlorophenyl)-2-ethyl-N-(2-methoxyethyl)pyrazolo[1,5-a]pyridin-3-amine
SMILES:
CCc1nn2c(-c3ccc(Cl)cc3Cl)cccc2c1NCCOCMolecular Processing
Molecular formula
C18H19Cl2N3O
Molecular weight
364.28
Exact mass
363.0905
XLogP
4.93
TPSA
38.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
24
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
0.278
Molar refractivity
100.39
Supplementary Information
InChIKey: HJMGHHLINKUZRI-UHFFFAOYSA-N
Synonyme
SCHEMBL1943254HJMGHHLINKUZRI-UHFFFAOYSA-NN-[7-(2,4-Dichlorophenyl)-2-ethylpyrazolo[1,5-a]pyridin-3-yl]-N-(2-methoxyethyl)amine
An 8 Reaktionen beteiligt→