Chemical ID: 7675347

Cn1c2c(c(cc(n2)C3CC3)C(=O)Nc4cnn(c4)Cc5ccc(cc5Cl)Cl)c(n1)C6CC6
Chemical ID:
7675347
Name [?]:
None
SMILES [?]:
Cn1c2c(c(cc(n2)C3CC3)C(=O)Nc4cnn(c4)Cc5ccc(cc5Cl)Cl)c(n1)C6CC6
InChi [?]:
InChI=1/C24H22Cl2N6O/c1-31-23-21(22(30-31)14-4-5-14)18(9-20(29-23)13-2-3-13)24(33)28-17-10-27-32(12-17)11-15-6-7-16(25)8-19(15)26/h6-10,12-14H,2-5,11H2,1H3,(H,28,33)
InChi Info:
AuxInfo=1/1/N:1,10,11,32,33,22,23,25,6,16,20,19,9,31,21,24,15,5,26,7,4,29,3,12,28,27,17,14,8,30,2,18,13/E:(2,3)(4,5)/rA:33nCNCCCCCNCCCCONCCNNCCCCCCCCClClCNCCC/rB:s1;s2;s3;d4;s5;d6;d3s7;s7;s9;s9s10;s5;d12;s12;s14;s15;d16;s17;d15s18;s18;s20;s21;d22;s23;d24;d21s25;s26;s24;s4;s2d29;s29;s31;s31s32;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C24H22Cl2N6O
All Atoms:55
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:13.5693
Area:706.151
Solvation:-4.08444
Coulombic:-35.9021
Bond Count [?]
All:38
Single:28
Double:10
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.12
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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