Chemical ID: 5941535

CCCCC(=O)Nc1ccc(cc1)c2csc(n2)N3CCCCC3
Chemical ID:
5941535
Name [?]:
N-[4-[2-(1-piperidyl)thiazol-4-yl]phenyl]pentanamide
SMILES [?]:
CCCCC(=O)Nc1ccc(cc1)c2csc(n2)N3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H25N3OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.6158
Area:578.235
Solvation:-2.8401
Coulombic:-33.9401
Bond Count [?]
All:26
Single:20
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:343.487
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.58
LogP (Chemaxon):5.12

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