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Chemical ID: 7707861
Chemical ID:
7707861
Name [?]:
None
SMILES [?]:
Cc1ccccc1S(=O)(=O)NCCCOC
InChi [?]:
InChI=1/C11H17NO3S/c1-10-6-3-4-7-11(10)16(13,14)12-8-5-9-15-2/h3-4,6-7,12H,5,8-9H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,16,4,5,13,3,6,12,14,2,7,11,9,10,15,8/E:(13,14)/CRV:16.6/rA:16nCCCCCCCSOONCCCOC/rB:s1;s2;d3;s4;d5;d2s6;s7;d8;d8;s8;s11;s12;s13;s14;s15;/rC:;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H17NO3S |
All Atoms: | 33 |
Heavy Atoms: | 16 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 7.34527 |
Area: | 428.95 |
Solvation: | -3.37848 |
Coulombic: | -20.5169 |
Bond Count [?]
All: | 16 |
Single: | 11 |
Double: | 5 |
Rotors: | 6 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 1.27 |
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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