Chemical ID: 6647497

c1cc(c(c(c1)Cl)Cl)C=NNC(=O)CNC(=O)c2ccc(cc2)Cl
Chemical ID:
6647497
Name [?]:
4-chloro-N-[(2,3-dichlorophenyl)methyleneaminocarbamoylmethyl]benzamide
SMILES [?]:
c1cc(c(c(c1)Cl)Cl)C=NNC(=O)CNC(=O)c2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H12Cl3N3O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.0102
Area:597.803
Solvation:-3.9349
Coulombic:-42.459
Bond Count [?]
All:25
Single:16
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:384.644
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.03
LogP (Chemaxon):3.72

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