Chemical ID: 7957788

Cc1ccccc1OCCCC(=O)N=c2[nH]c(cs2)c3ccc(cc3)Br
Chemical ID:
7957788
Name [?]:
None
SMILES [?]:
Cc1ccccc1OCCCC(=O)N=c2[nH]c(cs2)c3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19BrN2O2S
All Atoms:45
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:11.7105
Area:618.032
Solvation:-3.74027
Coulombic:-35.7018
Bond Count [?]
All:28
Single:19
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.69
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