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Chemical ID: 7706189

Cc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccc(c(c2)OC)OC(=O)c3ccc(cc3)Cl

Chemical ID:

7706189

Name [?]:

None

SMILES [?]:

Cc1ccc(cc1)NC(=O)C(=O)NN=Cc2ccc(c(c2)OC)OC(=O)c3ccc(cc3)Cl

InChi [?]:

InChI=1/C24H20ClN3O5/c1-15-3-10-19(11-4-15)27-22(29)23(30)28-26-14-16-5-12-20(21(13-16)32-2)33-24(31)17-6-8-18(25)9-7-17/h3-14H,1-2H3,(H,27,29)(H,28,30)

InChi Info:

AuxInfo=1/1/N:1,23,3,7,17,28,32,29,31,4,6,18,21,15,2,16,27,30,5,19,20,9,11,25,33,14,8,13,10,12,26,22,24/E:(3,4)(6,7)(8,9)(10,11)/rA:33nCCCCCCCNCOCONNCCCCCCCOCOCOCCCCCCCl/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;d9;s9;d11;s11;s13;w14;s15;s16;d17;s18;d19;d16s20;s20;s22;s19;s24;d25;s25;s27;d28;s29;d30;d27s31;s30;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₄H₂₀ClN₃O₅
All Atoms:	53
Heavy Atoms:	33
Chiral Atoms:	None

ZAP Information [?]

Total:	13.0767
Area:	734.009
Solvation:	-5.27353
Coulombic:	-72.7494

Bond Count [?]

All:	35
Single:	22
Double:	13
Rotors:	10
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	5.23
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