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Chemical ID: 5442843
Chemical ID:
5442843
Name [?]:
2-benzyloxy-N-[5-(p-tolylmethyl)thiazol-2-yl]-benzamide
SMILES [?]:
Cc1ccc(cc1)Cc2cnc(s2)NC(=O)c3ccccc3OCc4ccccc4
InChi [?]:
InChI=1/C25H22N2O2S/c1-18-11-13-19(14-12-18)15-21-16-26-25(30-21)27-24(28)22-9-5-6-10-23(22)29-17-20-7-3-2-4-8-20/h2-14,16H,15,17H2,1H3,(H,26,27,28)
InChi Info:
AuxInfo=1/1/N:1,28,27,29,19,20,26,30,18,21,3,7,4,6,8,10,24,2,5,25,9,17,22,15,12,11,14,16,23,13/E:(3,4)(7,8)(11,12)(13,14)/rA:30nCCCCCCCCCCNCSNCOCCCCCCOCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;d9;s10;d11;s9s12;s12;s14;d15;s15;s17;d18;s19;d20;d17s21;s22;s23;s24;s25;d26;s27;d28;d25s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C25H22N2O2S |
All Atoms: | 30 |
Heavy Atoms: | 30 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 11.1565 |
Area: | 665.384 |
Solvation: | -5.47808 |
Coulombic: | -35.8688 |
Bond Count [?]
All: | 33 |
Single: | 21 |
Double: | 12 |
Rotors: | 8 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 414.52 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 3 |
XLogP: | 5.01 |
LogP (Chemaxon): | 6.04 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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