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Chemical ID: 7667428
Chemical ID:
7667428
Name [?]:
None
SMILES [?]:
c1cc(c(c(c1)Cl)Cl)OCn2ccc(n2)C(=O)NN
InChi [?]:
InChI=1/C11H10Cl2N4O2/c12-7-2-1-3-9(10(7)13)19-6-17-5-4-8(16-17)11(18)15-14/h1-5H,6,14H2,(H,15,18)
InChi Info:
AuxInfo=1/1/N:1,6,2,13,12,10,5,14,3,4,16,7,8,19,18,15,11,17,9/rA:19nCCCCCCClClOCNCCCNCONN/rB:s1;d2;s3;d4;d1s5;s5;s4;s3;s9;s10;s11;d12;s13;s11d14;s14;d16;s16;s18;/rC:;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H10Cl2N4O2 |
All Atoms: | 29 |
Heavy Atoms: | 19 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 8.41203 |
Area: | 484.981 |
Solvation: | -3.7125 |
Coulombic: | -42.265 |
Bond Count [?]
All: | 20 |
Single: | 14 |
Double: | 6 |
Rotors: | 5 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 2.03 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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