C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)N
Name: 1-[bis(4-chlorophenyl)methyl]azetidin-3-amine
SMILES: C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)N

Molecular Processing

Molecular formula
C16H16Cl2N2
Molecular weight
307.22
Exact mass
306.0691
XLogP
3.73
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
84.3

Supplementary Information

InChIKey: KZBHZRNNTACIDG-UHFFFAOYSA-N
Synonyme
SCHEMBL2905814KZBHZRNNTACIDG-UHFFFAOYSA-N1-[bis(4-chlorophenyl)methyl]azetidin-3ylamine1-[bis(4-chlorophenyl)methyl]azetidin-3-ylamine1-[bis(4-chlorophenyl)-methyl]azetidin-3-ylamine1-[bis(4-chlorophenyl)methyl]-azetidin-3-ylamine
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