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Chemical ID: 7705542

Cc1ccc(cc1)COc2ccc(cc2)C=NNC(=O)C(=O)Nc3cccc(c3C)Cl

Chemical ID:

7705542

Name [?]:

None

SMILES [?]:

Cc1ccc(cc1)COc2ccc(cc2)C=NNC(=O)C(=O)Nc3cccc(c3C)Cl

InChi [?]:

InChI=1/C24H22ClN3O3/c1-16-6-8-19(9-7-16)15-31-20-12-10-18(11-13-20)14-26-28-24(30)23(29)27-22-5-3-4-21(25)17(22)2/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)

InChi Info:

AuxInfo=1/1/N:1,30,26,27,25,3,7,4,6,12,14,11,15,16,8,2,29,13,5,10,28,24,21,19,31,17,23,18,22,20,9/E:(6,7)(8,9)(10,11)(12,13)/rA:31nCCCCCCCCOCCCCCCCNNCOCONCCCCCCCCl/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;s9;s10;d11;s12;d13;d10s14;s13;w16;s17;s18;d19;s19;d21;s21;s23;s24;d25;s26;d27;d24s28;s29;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₄H₂₂ClN₃O₃
All Atoms:	53
Heavy Atoms:	31
Chiral Atoms:	None

ZAP Information [?]

Total:	13.1431
Area:	709.824
Solvation:	-4.60247
Coulombic:	-53.7866

Bond Count [?]

All:	33
Single:	21
Double:	12
Rotors:	9
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	5.93
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

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

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