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Chemical ID: 7674326

Cn1c2c(c(cc(n2)C3CC3)C(=O)Nc4cnn(c4)Cc5c(cccc5Cl)Cl)c(n1)C6CC6

Chemical ID:

7674326

Name [?]:

None

SMILES [?]:

Cn1c2c(c(cc(n2)C3CC3)C(=O)Nc4cnn(c4)Cc5c(cccc5Cl)Cl)c(n1)C6CC6

InChi [?]:

InChI=1/C24H22Cl2N6O/c1-31-23-21(22(30-31)14-7-8-14)16(9-20(29-23)13-5-6-13)24(33)28-15-10-27-32(11-15)12-17-18(25)3-2-4-19(17)26/h2-4,9-11,13-14H,5-8,12H2,1H3,(H,28,33)

InChi Info:

AuxInfo=1/1/N:1,24,23,25,10,11,32,33,6,16,19,20,9,31,15,5,21,22,26,7,4,29,3,12,28,27,17,14,8,30,2,18,13/E:(3,4)(5,6)(7,8)(18,19)(25,26)/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;s22;s4;s2d29;s29;s31;s31s32;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₄H₂₂Cl₂N₆O
All Atoms:	55
Heavy Atoms:	33
Chiral Atoms:	None

ZAP Information [?]

Total:	13.5061
Area:	695.502
Solvation:	-3.88143
Coulombic:	-36.2605

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

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value