Chemical ID: 4257589

CC(=O)N1CCN(CC1)C(=O)CCl
Chemical ID:
4257589
Name [?]:
1-[4-(2-chloroacetyl)piperazin-1-yl]ethanone
SMILES [?]:
CC(=O)N1CCN(CC1)C(=O)CCl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H13ClN2O2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.63273
Area:370.084
Solvation:-3.61937
Coulombic:-29.4856
Bond Count [?]
All:13
Single:11
Double:2
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:204.654
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:-0.48
LogP (Chemaxon):-0.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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