Chemical ID: 3855909

CC(=O)N(CCc1ccccc1)c2nc(cs2)c3ccc(cc3)OC
Chemical ID:
3855909
Name [?]:
N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-phenethyl-acetamide
SMILES [?]:
CC(=O)N(CCc1ccccc1)c2nc(cs2)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.5861
Area:569.602
Solvation:-3.65393
Coulombic:-31.114
Bond Count [?]
All:27
Single:18
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:352.451
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.04
LogP (Chemaxon):4.26

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