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Chemical ID: 7176003
Chemical ID:
7176003
Name [?]:
1-methyl-N,N'-bis(2-pyridylmethyl)pyrazole-3,5-dicarboxamide
SMILES [?]:
Cn1c(cc(n1)C(=O)NCc2ccccn2)C(=O)NCc3ccccn3
InChi [?]:
InChI=1/C18H18N6O2/c1-24-16(18(26)22-12-14-7-3-5-9-20-14)10-15(23-24)17(25)21-11-13-6-2-4-8-19-13/h2-10H,11-12H2,1H3,(H,21,25)(H,22,26)
InChi Info:
AuxInfo=1/1/N:1,13,23,14,24,12,22,15,25,4,10,20,11,21,5,3,7,17,16,26,9,19,6,2,8,18/rA:26nCNCCCNCONCCCCCCNCONCCCCCCN/rB:s1;s2;d3;s4;s2d5;s5;d7;s7;s9;s10;s11;d12;s13;d14;d11s15;s3;d17;s17;s19;s20;s21;d22;s23;d24;d21s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C18H18N6O2 |
All Atoms: | 44 |
Heavy Atoms: | 26 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 10.7041 |
Area: | 597.496 |
Solvation: | -4.23334 |
Coulombic: | -58.7117 |
Bond Count [?]
All: | 28 |
Single: | 18 |
Double: | 10 |
Rotors: | 8 |
Chiral: | 0 |
Rigid Segments: | 7 |
Chemical Properties
Molecular Weight: | 350.375 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 4 |
XLogP: | 0.43 |
LogP (Chemaxon): | -0.49 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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