Chemical ID: 7810454

Cc1ccc(cc1)OCCNS(=O)(=O)c2ccc(c(c2)C)C
Chemical ID:
7810454
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)OCCNS(=O)(=O)c2ccc(c(c2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H21NO3S
All Atoms:43
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:10.2912
Area:535.439
Solvation:-3.09478
Coulombic:-21.2729
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.91
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