Chemical ID: 4981523

Cc1cc(ccc1N2CCNCC2)Cl
Chemical ID:
4981523
Name [?]:
1-(4-chloro-2-methyl-phenyl)piperazine
SMILES [?]:
Cc1cc(ccc1N2CCNCC2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H15ClN2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:8.19302
Area:377.635
Solvation:-1.24786
Coulombic:-16.0653
Bond Count [?]
All:15
Single:12
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:210.703
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.48
LogP (Chemaxon):2.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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