Chemical ID: 7140093

CCOc1ccccc1N=C2NC(=O)C(=Cc3ccccc3OC)S2
Chemical ID:
7140093
Name [?]:
2-(2-ethoxyphenyl)imino-5-[(2-methoxyphenyl)methylene]thiazolidin-4-one
SMILES [?]:
CCOc1ccccc1N=C2NC(=O)C(=Cc3ccccc3OC)S2
InChi [?]:
InChI=1/C19H18N2O3S/c1-3-24-16-11-7-5-9-14(16)20-19-21-18(22)17(25-19)12-13-8-4-6-10-15(13)23-2/h4-12H,3H2,1-2H3,(H,20,21,22)
InChi Info:
AuxInfo=1/1/N:1,24,2,19,7,20,6,18,8,21,5,16,17,9,22,4,15,13,11,10,12,14,23,3,25/rA:25nCCOCCCCCCNCNCOCCCCCCCCOCS/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s9;w10;s11;s12;d13;s13;w15;s16;s17;d18;s19;d20;d17s21;s22;s23;s11s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C19H18N2O3S
All Atoms:43
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.5067
Area:565.771
Solvation:-4.63758
Coulombic:-44.2698
Bond Count [?]
All:27
Single:18
Double:9
Rotors:5
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:354.424
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.34
LogP (Chemaxon):4.19

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