Chemical ID: 6194337

c1cc(c(cc1Cc2cnc(s2)NC(=O)C3CCCCC3)Cl)Cl
Chemical ID:
6194337
Name [?]:
N-[5-[(3,4-dichlorophenyl)methyl]thiazol-2-yl]cyclohexanecarboxamide
SMILES [?]:
c1cc(c(cc1Cc2cnc(s2)NC(=O)C3CCCCC3)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18Cl2N2OS
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:11.3753
Area:572.235
Solvation:-2.93058
Coulombic:-27.3311
Bond Count [?]
All:25
Single:19
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:369.309
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.39
LogP (Chemaxon):5.23

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