Chemical ID: 5938465

CN(c1nc(cs1)c2ccc(cc2)NC(=O)c3cccc(c3)OC)C4CCCCC4
Chemical ID:
5938465
Name [?]:
N-[4-[2-(cyclohexyl-methyl-amino)thiazol-4-yl]phenyl]-3-methoxy-benzamide
SMILES [?]:
CN(c1nc(cs1)c2ccc(cc2)NC(=O)c3cccc(c3)OC)C4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H27N3O2S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:12.6153
Area:668.187
Solvation:-4.08943
Coulombic:-43.1861
Bond Count [?]
All:33
Single:24
Double:9
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:421.556
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.78
LogP (Chemaxon):6.04

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