Chemical ID: 5788703

Cc1c(oc(n1)NS(=O)(=O)c2ccc(cc2)N)C
Chemical ID:
5788703
Name [?]:
4-amino-N-(4,5-dimethyloxazol-2-yl)-benzenesulfonamide
SMILES [?]:
Cc1c(oc(n1)NS(=O)(=O)c2ccc(cc2)N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13N3O3S
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.0651
Area:429.026
Solvation:-2.66056
Coulombic:-42.2335
Bond Count [?]
All:19
Single:12
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:267.305
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:0.51
LogP (Chemaxon):0.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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