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Chemical ID: 7247377
Chemical ID:
7247377
Name [?]:
2,3-dichloro-N-(4-pyridyl)benzenesulfonamide
SMILES [?]:
c1cc(c(c(c1)Cl)Cl)S(=O)(=O)Nc2ccncc2
InChi [?]:
InChI=1/C11H8Cl2N2O2S/c12-9-2-1-3-10(11(9)13)18(16,17)15-8-4-6-14-7-5-8/h1-7H,(H,14,15)
InChi Info:
AuxInfo=1/1/N:1,6,2,14,18,15,17,13,5,3,4,7,8,16,12,10,11,9/E:(4,5)(6,7)(16,17)/CRV:18.6/rA:18nCCCCCCClClSOONCCCNCC/rB:s1;d2;s3;d4;d1s5;s5;s4;s3;d9;d9;s9;s12;s13;d14;s15;d16;d13s17;/rC:;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H8Cl2N2O2S |
All Atoms: | 26 |
Heavy Atoms: | 18 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.34545 |
Area: | 432.997 |
Solvation: | -2.47949 |
Coulombic: | -16.7793 |
Bond Count [?]
All: | 19 |
Single: | 11 |
Double: | 8 |
Rotors: | 3 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 303.165 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 3 |
XLogP: | 2.71 |
LogP (Chemaxon): | 0.73 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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