Chemical ID: 7140208

C=CCOc1ccccc1C=C2C(=O)NC(=Nc3ccccc3C(F)(F)F)S2
Chemical ID:
7140208
Name [?]:
5-[(2-allyloxyphenyl)methylene]-2-[2-(trifluoromethyl)phenyl]imino-thiazolidin-4-one
SMILES [?]:
C=CCOc1ccccc1C=C2C(=O)NC(=Nc3ccccc3C(F)(F)F)S2
InChi [?]:
InChI=1/C20H15F3N2O2S/c1-2-11-27-16-10-6-3-7-13(16)12-17-18(26)25-19(28-17)24-15-9-5-4-8-14(15)20(21,22)23/h2-10,12H,1,11H2,(H,24,25,26)
InChi Info:
AuxInfo=1/1/N:1,2,8,21,20,7,9,22,19,6,3,11,10,23,18,5,12,13,16,24,25,26,27,17,15,14,4,28/E:(21,22,23)/rA:28nCCCOCCCCCCCCCONCNCCCCCCCFFFS/rB:d1;s2;s3;s4;s5;d6;s7;d8;d5s9;s10;w11;s12;d13;s13;s15;w16;s17;s18;d19;s20;d21;d18s22;s23;s24;s24;s24;s12s16;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C20H15F3N2O2S
All Atoms:43
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.789
Area:587.816
Solvation:-3.9064
Coulombic:-57.2642
Bond Count [?]
All:30
Single:20
Double:10
Rotors:6
Chiral:2
Rigid Segments:6
Chemical Properties
Molecular Weight:404.407
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.55
LogP (Chemaxon):5.72

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