Chemical ID: 7778475

Cc1c(c(c(s1)N)C(=O)O)c2ccc(cc2)OC
Chemical ID:
7778475
Name [?]:
None
SMILES [?]:
Cc1c(c(c(s1)N)C(=O)O)c2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13NO3S
All Atoms:31
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:7.75609
Area:434.388
Solvation:-3.10361
Coulombic:-51.7772
Bond Count [?]
All:19
Single:13
Double:6
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.43
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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