Chemical ID: 4249802

Cc1ccc(c(c1)C)C(=O)Nc2ccc(cc2)Nc3ccccc3
Chemical ID:
4249802
Name [?]:
N-(4-anilinophenyl)-2,4-dimethyl-benzamide
SMILES [?]:
Cc1ccc(c(c1)C)C(=O)Nc2ccc(cc2)Nc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H20N2O
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.2165
Area:534.642
Solvation:-2.14956
Coulombic:-35.2063
Bond Count [?]
All:26
Single:16
Double:10
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:316.396
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:4.66
LogP (Chemaxon):5.29

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