Chemical ID: 5321323

CCN1CCN(CC1)c2c(cccc2Cl)NC(=O)c3ccccc3Br
Chemical ID:
5321323
Name [?]:
2-bromo-N-[3-chloro-2-(4-ethylpiperazin-1-yl)-phenyl]-benzamide
SMILES [?]:
CCN1CCN(CC1)c2c(cccc2Cl)NC(=O)c3ccccc3Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21BrClN3O
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.5159
Area:556.925
Solvation:-2.40724
Coulombic:-35.1713
Bond Count [?]
All:27
Single:20
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:422.746
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.69
LogP (Chemaxon):4.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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