Chemical ID: 5376184

c1ccc2c(c1)c(c3c(n2)C(=Cc4ccc(c(c4)Cl)Cl)CCC3)C(=O)OCC(=O)N
Chemical ID:
5376184
Name [?]:
carbamoylmethyl 4-[(3,4-dichlorophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate
SMILES [?]:
c1ccc2c(c1)c(c3c(n2)C(=Cc4ccc(c(c4)Cl)Cl)CCC3)C(=O)OCC(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H18Cl2N2O3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:11.5328
Area:611.285
Solvation:-3.74931
Coulombic:-52.5979
Bond Count [?]
All:33
Single:22
Double:11
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:441.306
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.65
LogP (Chemaxon):4.53

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