Chemical ID: 7909625

CC(c1ccc(c(c1)Cl)Cl)(C(=O)O)NC2CCCCC2
Chemical ID:
7909625
Name [?]:
None
SMILES [?]:
CC(c1ccc(c(c1)Cl)Cl)(C(=O)O)NC2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H19Cl2NO2
All Atoms:39
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:10.6056
Area:488.666
Solvation:-1.61109
Coulombic:-39.8135
Bond Count [?]
All:21
Single:17
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.37
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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