Chemical ID: 6393722

Cc1cc(ccc1NC(=O)CCc2ccccc2)I
Chemical ID:
6393722
Name [?]:
N-(4-iodo-2-methyl-phenyl)-3-phenyl-propanamide
SMILES [?]:
Cc1cc(ccc1NC(=O)CCc2ccccc2)I
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16INO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:10.5052
Area:496.379
Solvation:-1.9043
Coulombic:-22.1181
Bond Count [?]
All:20
Single:13
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:365.209
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.27
LogP (Chemaxon):4.42

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