Chemical ID: 3961512

Cc1ccc(cc1)c2nnc(s2)N(C3CCCC3)C(=O)C4CCC4
Chemical ID:
3961512
Name [?]:
N-cyclopentyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-cyclobutanecarboxamide
SMILES [?]:
Cc1ccc(cc1)c2nnc(s2)N(C3CCCC3)C(=O)C4CCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23N3OS
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.7167
Area:542.893
Solvation:-1.85561
Coulombic:-23.7381
Bond Count [?]
All:27
Single:21
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:341.472
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.08
LogP (Chemaxon):4.1

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