Chemical ID: 5809788

CCCn1c2ccccc2c3c1nc(nn3)SCC(=O)Nc4ccc(c(c4)F)F
Chemical ID:
5809788
Name [?]:
None
SMILES [?]:
CCCn1c2ccccc2c3c1nc(nn3)SCC(=O)Nc4ccc(c(c4)F)F
InChi [?]:
InChI=1/C20H17F2N5OS/c1-2-9-27-16-6-4-3-5-13(16)18-19(27)24-20(26-25-18)29-11-17(28)23-12-7-8-14(21)15(22)10-12/h3-8,10H,2,9,11H2,1H3,(H,23,28)
InChi Info:
AuxInfo=1/1/N:1,2,8,7,9,6,23,24,3,27,18,22,10,25,26,5,19,11,12,14,29,28,21,13,16,15,4,20,17/rA:29nCCCNCCCCCCCCNCNNSCCONCCCCCCFF/rB:s1;s2;s3;s4;s5;d6;s7;d8;d5s9;s10;s4s11;d12;s13;d14;d11s15;s14;s17;s18;d19;s19;s21;s22;d23;s24;d25;d22s26;s26;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C20H17F2N5OS
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.9939
Area:619.613
Solvation:-4.49643
Coulombic:-46.3383
Bond Count [?]
All:32
Single:22
Double:10
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:413.445
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.42
LogP (Chemaxon):4.64

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Descriptor Annotations

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