Chemical ID: 6632166

c1ccc(c(c1)C(=O)Nc2ccc(cc2)Cl)NC(=O)C(=O)NN=Cc3cccc(c3)Br
Chemical ID:
6632166
Name [?]:
N'-[(3-bromophenyl)methyleneamino]-N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-oxamide
SMILES [?]:
c1ccc(c(c1)C(=O)Nc2ccc(cc2)Cl)NC(=O)C(=O)NN=Cc3cccc(c3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H16BrClN4O3
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:13.2632
Area:676.46
Solvation:-3.6483
Coulombic:-67.559
Bond Count [?]
All:33
Single:20
Double:13
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:499.744
H-Bond Donors:3
H-Bond Acceptors:7
XLogP:5.85
LogP (Chemaxon):5.35

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