Name: N-(4-chloro-phenyl)-3-[4-(1H -indol-5-yl)-phenyl]-acrylamidine
SMILES:
N=C(C=Cc1ccc(-c2ccc3[nH]ccc3c2)cc1)Nc1ccc(Cl)cc1Molecular Processing
Molecular formula
C23H18ClN3
Molecular weight
371.87
Exact mass
371.1189
XLogP
6.59
TPSA
51.67
H-bond donors
3
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
27
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
115.57
Supplementary Information
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Involved in 4 reactions→