Chemical ID: 5658850

CCOc1cc(ccc1O)C=C2C(=NC(=Nc3ccccc3C)S2)O
Chemical ID:
5658850
Name [?]:
5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-2-(o-tolylimino)thiazol-4-ol
SMILES [?]:
CCOc1cc(ccc1O)C=C2C(=NC(=Nc3ccccc3C)S2)O
InChi [?]:
InChI=1/C19H18N2O3S/c1-3-24-16-10-13(8-9-15(16)22)11-17-18(23)21-19(25-17)20-14-7-5-4-6-12(14)2/h4-11,22H,3H2,1-2H3,(H,20,21,23)
InChi Info:
AuxInfo=1/1/N:1,23,2,20,19,21,18,7,8,5,11,22,6,17,9,4,12,13,15,16,14,10,25,3,24/rA:25nCCOCCCCCCOCCCNCNCCCCCCCSO/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s9;s6;w11;s12;d13;s14;w15;s16;s17;d18;s19;d20;d17s21;s22;s12s15;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C19H18N2O3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.95264
Area:564.515
Solvation:-4.16022
Coulombic:-54.7805
Bond Count [?]
All:27
Single:18
Double:9
Rotors:4
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:354.424
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.56
LogP (Chemaxon):5.31

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