Chemical ID: 6446021

Cc1cccc(c1C)N(CC(=O)NN=Cc2ccccc2F)S(=O)(=O)c3ccccc3
Chemical ID:
6446021
Name [?]:
2-[(2,3-dimethylphenyl)-phenylsulfonyl-amino]-N-[(2-fluorophenyl)methyleneamino]acetamide
SMILES [?]:
Cc1cccc(c1C)N(CC(=O)NN=Cc2ccccc2F)S(=O)(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22FN3O3S
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:9.64395
Area:623.81
Solvation:-5.9513
Coulombic:-30.8864
Bond Count [?]
All:33
Single:20
Double:13
Rotors:8
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:439.504
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.84
LogP (Chemaxon):5.15

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