Chemical ID: 4362319

CCCc1c(nc(s1)NC(=O)c2ccccc2C)c3ccc(cc3)Cl
Chemical ID:
4362319
Name [?]:
N-[4-(4-chlorophenyl)-5-propyl-thiazol-2-yl]-2-methyl-benzamide
SMILES [?]:
CCCc1c(nc(s1)NC(=O)c2ccccc2C)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19ClN2OS
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:12.417
Area:591.669
Solvation:-2.37469
Coulombic:-30.5087
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:370.896
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.56
LogP (Chemaxon):6.29

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