C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=NC4=CC=C(C=C4)F)N
Name: 4-(7-chloroquinolin-4-yl)-N'-(4-fluorophenyl)piperazine-1-carboximidamide
SMILES: C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=NC4=CC=C(C=C4)F)N

Molecular Processing

Molecular formula
C20H19ClFN5
Molecular weight
383.86
Exact mass
383.1313
XLogP
3.8
TPSA
57.75
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
27
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
108.22

Supplementary Information

InChIKey: XMARFBFMFMYLDJ-UHFFFAOYSA-N
Synonyms
SCHEMBL5640313XMARFBFMFMYLDJ-UHFFFAOYSA-N7-Chloro-4-[4-(4-fluorophenylamino(imino)methyl)piperazin-1-yl]quinoline
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Involved in 2 reactions→

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