Chemical ID: 7804706

Cc1cc(ccc1Cl)OCCCC(=O)Nc2ccccc2OC
Chemical ID:
7804706
Name [?]:
None
SMILES [?]:
Cc1cc(ccc1Cl)OCCCC(=O)Nc2ccccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20ClNO3
All Atoms:43
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:9.47348
Area:562.852
Solvation:-4.59783
Coulombic:-36.0392
Bond Count [?]
All:24
Single:17
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.95
LogP (Chemaxon):None

Name Annotations

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

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue