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Chemical ID: 7703531

Cc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccc(cc2)OC(=O)c3ccccc3Cl

Chemical ID:

7703531

Name [?]:

None

SMILES [?]:

Cc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccc(cc2)OC(=O)c3ccccc3Cl

InChi [?]:

InChI=1/C23H18ClN3O4/c1-15-6-10-17(11-7-15)26-21(28)22(29)27-25-14-16-8-12-18(13-9-16)31-23(30)19-4-2-3-5-20(19)24/h2-14H,1H3,(H,26,28)(H,27,29)

InChi Info:

AuxInfo=1/1/N:1,27,28,26,29,3,7,17,21,4,6,18,20,15,2,16,5,19,25,30,9,11,23,31,14,8,13,10,12,24,22/E:(6,7)(8,9)(10,11)(12,13)/rA:31nCCCCCCCNCOCONNCCCCCCCOCOCCCCCCCl/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;d9;s9;d11;s11;s13;w14;s15;s16;d17;s18;d19;d16s20;s19;s22;d23;s23;s25;d26;s27;d28;d25s29;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₃H₁₈ClN₃O₄
All Atoms:	49
Heavy Atoms:	31
Chiral Atoms:	None

ZAP Information [?]

Total:	13.2017
Area:	691.592
Solvation:	-4.08812
Coulombic:	-65.3938

Bond Count [?]

All:	33
Single:	20
Double:	13
Rotors:	9
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	5.59
LogP (Chemaxon):	None

Name Annotations

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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