Chemical ID: 7958101

C=CCN1C(C(=C(c2ccc(cc2)Cl)O)C(=O)C1=O)c3ccc(cc3)Cl
Chemical ID:
7958101
Name [?]:
None
SMILES [?]:
C=CCN1C(C(=C(c2ccc(cc2)Cl)O)C(=O)C1=O)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H15Cl2NO3
All Atoms:41
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:10.2255
Area:549.17
Solvation:-3.50379
Coulombic:-47.6184
Bond Count [?]
All:28
Single:18
Double:10
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.41
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