Chemical ID: 6452893

CCc1ccc(cc1)N=C2N(C(=O)C(=Cc3ccccc3F)S2)c4ccc(cc4)CC
Chemical ID:
6452893
Name [?]:
3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(2-fluorophenyl)methylene]thiazolidin-4-one
SMILES [?]:
CCc1ccc(cc1)N=C2N(C(=O)C(=Cc3ccccc3F)S2)c4ccc(cc4)CC
InChi [?]:
InChI=1/C26H23FN2OS/c1-3-18-9-13-21(14-10-18)28-26-29(22-15-11-19(4-2)12-16-22)25(30)24(31-26)17-20-7-5-6-8-23(20)27/h5-17H,3-4H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,31,2,30,18,19,17,20,4,8,26,28,5,7,25,29,15,3,27,16,6,24,21,14,12,10,22,9,11,13,23/E:(9,10)(11,12)(13,14)(15,16)/rA:31nCCCCCCCCNCNCOCCCCCCCCFSCCCCCCCC/rB:s1;s2;s3;d4;s5;d6;d3s7;s6;w9;s10;s11;d12;s12;w14;s15;s16;d17;s18;d19;d16s20;s21;s10s14;s11;s24;d25;s26;d27;d24s28;s27;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C26H23FN2OS
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:12.2203
Area:595.216
Solvation:-2.66007
Coulombic:-31.3931
Bond Count [?]
All:34
Single:22
Double:12
Rotors:5
Chiral:2
Rigid Segments:6
Chemical Properties
Molecular Weight:430.538
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:6.76
LogP (Chemaxon):8.15

Name Annotations

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Descriptor Annotations

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