C1CN(CCN1)C2=CC=CC=C2Cl
CAS: 39512-50-0
Nombre: 1-(2-chlorophenyl)piperazine
SMILES: C1CN(CCN1)C2=CC=CC=C2Cl

Molecular Processing

Molecular formula
C10H13ClN2
Molecular weight
196.68
Exact mass
196.0767
XLogP
1.75
TPSA
15.27
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
56.53

Supplementary Information

InChIKey: PWZDJIUQHUGFRJ-UHFFFAOYSA-N
Sinónimos
1-(2-Chlorophenyl)piperazine39512-50-0DTXSID2057734EINECS 254-480-3ortho-chlorophenylpiperazineDTXCID3031523RefChem:421911254-480-3Piperazine, 1-(2-chlorophenyl)-MFCD000407271-(2-Chloro-phenyl)-piperazineCHEMBL98411-(2-chlorophenyl)-piperazine(2-chlorophenyl)piperazine1-(o-CHLOROPHENYL)PIPERAZINE1-(o-Chlorophenyl)piperazine; 1-(2-Chlorophenyl)piperazine; 1-(o-Chlorophenyl)piperazine; N-(2-Chlorophenyl)piperazine; N-(o-Chlorophenyl)piperazine;QR3YBZ8V72N-(o-chlorophenyl)-piperazineSCHEMBL219341SCHEMBL230424N-(2-chlorophenyl)-piperazine1-(2-chlorophenyl) piperazineSCHEMBL5785574SCHEMBL7438142SCHEMBL29446047PWZDJIUQHUGFRJ-UHFFFAOYSA-Tox21_113875BDBM50001901PDSP1_000001PDSP2_000001
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