Chemical ID: 6433247

Cc1ccccc1N(CC(=O)NN=Cc2ccc3c(c2)OCO3)C(=O)c4ccccc4
Chemical ID:
6433247
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyleneaminocarbamoylmethyl)-N-(o-tolyl)benzamide
SMILES [?]:
Cc1ccccc1N(CC(=O)NN=Cc2ccc3c(c2)OCO3)C(=O)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H21N3O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:9.63436
Area:619.026
Solvation:-5.84128
Coulombic:-53.3602
Bond Count [?]
All:34
Single:22
Double:12
Rotors:8
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:415.441
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.86
LogP (Chemaxon):4.25

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