Chemical ID: 7658518

Cc1c(c(n(n1)C(F)F)C)S(=O)(=O)N2CCN(CC2)Cc3ccc(cc3Cl)Cl
Chemical ID:
7658518
Name [?]:
None
SMILES [?]:
Cc1c(c(n(n1)C(F)F)C)S(=O)(=O)N2CCN(CC2)Cc3ccc(cc3Cl)Cl
InChi [?]:
InChI=1/C17H20Cl2F2N4O2S/c1-11-16(12(2)25(22-11)17(20)21)28(26,27)24-7-5-23(6-8-24)10-13-3-4-14(18)9-15(13)19/h3-4,9,17H,5-8,10H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,10,22,23,16,18,15,19,25,20,2,4,21,24,26,3,7,28,27,8,9,6,17,14,5,12,13,11/E:(5,6)(7,8)(20,21)(26,27)/CRV:28.6/rA:28nCCCCNNCFFCSOONCCNCCCCCCCCCClCl/rB:s1;s2;d3;s4;d2s5;s5;s7;s7;s4;s3;d11;d11;s11;s14;s15;s16;s17;s14s18;s17;s20;s21;d22;s23;d24;d21s25;s26;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H20Cl2F2N4O2S
All Atoms:48
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.7558
Area:605.836
Solvation:-4.39011
Coulombic:-28.4009
Bond Count [?]
All:30
Single:23
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.29
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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