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Chemical ID: 7143029
Chemical ID:
7143029
Name [?]:
3-[5-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-4-oxo-thiazol-2-yl]amino-4-methyl-benzoic acid
SMILES [?]:
Cc1ccc(cc1NC2=NC(=O)C(=Cc3ccc(c(c3)OC)OCc4ccccc4Cl)S2)C(=O)O
InChi [?]:
InChI=1/C26H21ClN2O5S/c1-15-7-9-17(25(31)32)13-20(15)28-26-29-24(30)23(35-26)12-16-8-10-21(22(11-16)33-2)34-14-18-5-3-4-6-19(18)27/h3-13H,14H2,1-2H3,(H,31,32)(H,28,29,30)
InChi Info:
AuxInfo=1/1/N:1,22,27,28,26,29,3,16,4,17,20,14,6,24,2,15,5,25,30,7,18,19,13,11,33,9,31,8,10,12,34,35,21,23,32/E:(31,32)/rA:35nCCCCCCCNCNCOCCCCCCCCOCOCCCCCCCClSCOO/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;d9;s10;d11;s11;w13;s14;s15;d16;s17;d18;d15s19;s19;s21;s18;s23;s24;s25;d26;s27;d28;d25s29;s30;s9s13;s5;d33;s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C26H21ClN2O5S |
All Atoms: | 56 |
Heavy Atoms: | 35 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 12.4202 |
Area: | 741.638 |
Solvation: | -6.12071 |
Coulombic: | -72.6723 |
Bond Count [?]
All: | 38 |
Single: | 25 |
Double: | 13 |
Rotors: | 8 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 5.09 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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