Chemical ID: 6836633

c1ccc(c(c1)[N-]S(=O)(=O)c2c(cccc2Cl)Cl)F
Chemical ID:
6836633
Name [?]:
(2,6-dichlorophenyl)sulfonyl-(2-fluorophenyl)-azanide
SMILES [?]:
c1ccc(c(c1)[N-]S(=O)(=O)c2c(cccc2Cl)Cl)F
InChi [?]:
InChI=1/C12H7Cl2FNO2S/c13-8-4-3-5-9(14)12(8)19(17,18)16-11-7-2-1-6-10(11)15/h1-7H/q-1
InChi Info:
AuxInfo=1/0/N:2,1,14,13,15,3,6,12,16,4,5,11,18,17,19,7,9,10,8/E:(4,5)(8,9)(13,14)(17,18)/CRV:16-1,19.6/rA:19nCCCCCCN-SOOCCCCCCClClF/rB:s1;d2;s3;d4;d1s5;s5;s7;d8;d8;s8;s11;d12;s13;d14;d11s15;s16;s12;s4;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C12H7Cl2FNO2S-
All Atoms:26
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:-24.1749
Area:442.787
Solvation:-35.2446
Coulombic:19.6292
Bond Count [?]
All:20
Single:12
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:319.159
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.96
LogP (Chemaxon):3.78

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