Chemical ID: 7176003

Cn1c(cc(n1)C(=O)NCc2ccccn2)C(=O)NCc3ccccn3
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

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