Chemical ID: 4156186

Cc1ccc2c(c1)sc(n2)NC(=O)CCCOc3ccc(cc3)Cl
Chemical ID:
4156186
Name [?]:
4-(4-chlorophenoxy)-N-(6-methylbenzothiazol-2-yl)-butanamide
SMILES [?]:
Cc1ccc2c(c1)sc(n2)NC(=O)CCCOc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17ClN2O2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.3279
Area:588.289
Solvation:-4.37937
Coulombic:-33.6701
Bond Count [?]
All:26
Single:18
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:360.859
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.16
LogP (Chemaxon):5.33

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