Chemical ID: 7881137

CCCCC(=O)N=c1n(c2cc3c(cc2s1)OCO3)CCC
Chemical ID:
7881137
Name [?]:
None
SMILES [?]:
CCCCC(=O)N=c1n(c2cc3c(cc2s1)OCO3)CCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H20N2O3S
All Atoms:42
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:10.1101
Area:529.365
Solvation:-3.12399
Coulombic:-38.8289
Bond Count [?]
All:24
Single:19
Double:5
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.06
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