Chemical ID: 7872300

c1ccc(cc1)NC(=O)CS(=O)(=O)c2ccc(cc2)Cl
Chemical ID:
7872300
Name [?]:
None
SMILES [?]:
c1ccc(cc1)NC(=O)CS(=O)(=O)c2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12ClNO3S
All Atoms:32
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:7.44847
Area:490.803
Solvation:-4.82162
Coulombic:-23.0073
Bond Count [?]
All:21
Single:12
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.28
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