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Chemical ID: 7143069
Chemical ID:
7143069
Name [?]:
3-[5-[[5-(3-chlorophenyl)-2-furyl]methylene]-4-oxo-thiazol-2-yl]amino-4-methyl-benzoic acid
SMILES [?]:
Cc1ccc(cc1NC2=NC(=O)C(=Cc3ccc(o3)c4cccc(c4)Cl)S2)C(=O)O
InChi [?]:
InChI=1/C22H15ClN2O4S/c1-12-5-6-14(21(27)28)10-17(12)24-22-25-20(26)19(30-22)11-16-7-8-18(29-16)13-3-2-4-15(23)9-13/h2-11H,1H3,(H,27,28)(H,24,25,26)
InChi Info:
AuxInfo=1/1/N:1,22,21,23,3,4,16,17,25,6,14,2,20,5,24,15,7,18,13,11,28,9,26,8,10,12,29,30,19,27/E:(27,28)/rA:30nCCCCCCCNCNCOCCCCCCOCCCCCCClSCOO/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;d9;s10;d11;s11;w13;s14;d15;s16;d17;s15s18;s18;s20;d21;s22;d23;d20s24;s24;s9s13;s5;d28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C22H15ClN2O4S |
All Atoms: | 45 |
Heavy Atoms: | 30 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 10.8743 |
Area: | 614.401 |
Solvation: | -4.48574 |
Coulombic: | -62.9148 |
Bond Count [?]
All: | 33 |
Single: | 21 |
Double: | 12 |
Rotors: | 5 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 4.47 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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