CCNC(=O)C1=CC=C(C=C1)N2CCNCC2
CAS: 1018269-27-6
Nombre: N-ethyl-4-piperazin-1-ylbenzamide
SMILES: CCNC(=O)C1=CC=C(C=C1)N2CCNCC2

Molecular Processing

Molecular formula
C13H19N3O
Molecular weight
233.31
Exact mass
233.1528
XLogP
0.85
TPSA
44.37
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
69.53

Supplementary Information

InChIKey: ROBGHJAAQLONAV-UHFFFAOYSA-N
Sinónimos
N-ethyl-4-(piperazin-1-yl)benzamide1018269-27-6N-Ethyl-4-piperazin-1-yl-benzamideN-ethyl-4-piperazin-1-ylbenzamideSCHEMBL531982ROBGHJAAQLONAV-UHFFFAOYSA-NAKOS015917603A1-02913
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