Chemical ID: 5793908

Cc1ccc(cc1)C=NNC(=O)CNC(=O)c2ccccc2Br
Chemical ID:
5793908
Name [?]:
2-bromo-N-(p-tolylmethyleneaminocarbamoylmethyl)benzamide
SMILES [?]:
Cc1ccc(cc1)C=NNC(=O)CNC(=O)c2ccccc2Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16BrN3O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.69542
Area:544.088
Solvation:-3.90677
Coulombic:-41.6047
Bond Count [?]
All:24
Single:15
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:374.232
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.4
LogP (Chemaxon):3.43

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