Chemical ID: 7774460

c1cc(c(cc1NC(=O)CCC(=O)N2CCOCC2)Cl)Cl
Chemical ID:
7774460
Name [?]:
None
SMILES [?]:
c1cc(c(cc1NC(=O)CCC(=O)N2CCOCC2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H16Cl2N2O3
All Atoms:37
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.92122
Area:525.355
Solvation:-4.21265
Coulombic:-43.0631
Bond Count [?]
All:22
Single:17
Double:5
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.42
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue