Chemical ID: 3928533

CCCCC(=O)N(CCOC)c1nnc(s1)c2ccc(cc2)C
Chemical ID:
3928533
Name [?]:
N-(2-methoxyethyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-pentanamide
SMILES [?]:
CCCCC(=O)N(CCOC)c1nnc(s1)c2ccc(cc2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H23N3O2S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.93854
Area:567.198
Solvation:-4.24139
Coulombic:-29.3484
Bond Count [?]
All:24
Single:18
Double:6
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:333.45
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.24
LogP (Chemaxon):3.08

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