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Chemical ID: 5463817
Chemical ID:
5463817
Name [?]:
N-[5-[(2-fluorophenyl)methyl]thiazol-2-yl]-2-propoxy-benzamide
SMILES [?]:
CCCOc1ccccc1C(=O)Nc2ncc(s2)Cc3ccccc3F
InChi [?]:
InChI=1/C20H19FN2O2S/c1-2-11-25-18-10-6-4-8-16(18)19(24)23-20-22-13-15(26-20)12-14-7-3-5-9-17(14)21/h3-10,13H,2,11-12H2,1H3,(H,22,23,24)
InChi Info:
AuxInfo=1/1/N:1,2,22,8,23,7,21,9,24,6,3,19,16,20,17,10,25,5,11,14,26,15,13,12,4,18/rA:26nCCCOCCCCCCCONCNCCSCCCCCCCF/rB:s1;s2;s3;s4;s5;d6;s7;d8;d5s9;s10;d11;s11;s13;d14;s15;d16;s14s17;s17;s19;s20;d21;s22;d23;d20s24;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C20H19FN2O2S |
All Atoms: | 26 |
Heavy Atoms: | 26 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 9.02069 |
Area: | 588.373 |
Solvation: | -5.68863 |
Coulombic: | -38.0993 |
Bond Count [?]
All: | 28 |
Single: | 19 |
Double: | 9 |
Rotors: | 8 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 370.442 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 3 |
XLogP: | 3.8 |
LogP (Chemaxon): | 4.74 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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