Chemical ID: 7828592

CC(C)C(=O)N(CCCN(C)C)c1nc2ccccc2s1
Chemical ID:
7828592
Name [?]:
None
SMILES [?]:
CC(C)C(=O)N(CCCN(C)C)c1nc2ccccc2s1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H23N3OS
All Atoms:44
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:10.3513
Area:519.626
Solvation:-2.63932
Coulombic:-28.0792
Bond Count [?]
All:22
Single:17
Double:5
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.08
LogP (Chemaxon):None

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