Chemical ID: 7142665

CCN=C1N(C(=O)C(=Cc2ccc(o2)c3c(cccc3Cl)Cl)S1)CC
Chemical ID:
7142665
Name [?]:
5-[[5-(2,6-dichlorophenyl)-2-furyl]methylene]-3-ethyl-2-ethylimino-thiazolidin-4-one
SMILES [?]:
CCN=C1N(C(=O)C(=Cc2ccc(o2)c3c(cccc3Cl)Cl)S1)CC
InChi [?]:
InChI=1/C18H16Cl2N2O2S/c1-3-21-18-22(4-2)17(23)15(25-18)10-11-8-9-14(24-11)16-12(19)6-5-7-13(16)20/h5-10H,3-4H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,25,2,24,18,17,19,11,12,9,10,16,20,13,8,15,6,4,22,21,3,5,7,14,23/E:(6,7)(12,13)(19,20)/rA:25nCCNCNCOCCCCCCOCCCCCCClClSCC/rB:s1;s2;w3;s4;s5;d6;s6;w8;s9;d10;s11;d12;s10s13;s13;s15;d16;s17;d18;d15s19;s20;s16;s4s8;s5;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H16Cl2N2O2S
All Atoms:41
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.9279
Area:573.022
Solvation:-3.39771
Coulombic:-30.93
Bond Count [?]
All:27
Single:19
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.53
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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