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Chemical ID: 6631826

Cc1ccc(cc1)NC(=O)c2ccccc2NC(=O)C(=O)NN=Cc3cc(ccc3O)OC

Chemical ID:

6631826

Name [?]:

N'-[(2-hydroxy-5-methoxy-phenyl)methyleneamino]-N-[2-(p-tolylcarbamoyl)phenyl]-oxamide

SMILES [?]:

Cc1ccc(cc1)NC(=O)c2ccccc2NC(=O)C(=O)NN=Cc3cc(ccc3O)OC

InChi [?]:

InChI=1/C24H22N4O5/c1-15-7-9-17(10-8-15)26-22(30)19-5-3-4-6-20(19)27-23(31)24(32)28-25-14-16-13-18(33-2)11-12-21(16)29/h3-14,29H,1-2H3,(H,26,30)(H,27,31)(H,28,32)

InChi Info:

AuxInfo=1/1/N:1,33,13,14,12,15,3,7,4,6,28,29,26,24,2,25,5,27,11,16,30,9,18,20,23,8,17,22,31,10,19,21,32/E:(7,8)(9,10)/rA:33nCCCCCCCNCOCCCCCCNCOCONNCCCCCCCOOC/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;d9;s9;s11;d12;s13;d14;d11s15;s16;s17;d18;s18;d20;s20;s22;w23;s24;s25;d26;s27;d28;d25s29;s30;s27;s32;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₄H₂₂N₄O₅
All Atoms:	33
Heavy Atoms:	33
Chiral Atoms:	0

ZAP Information [?]

Total:	11.0896
Area:	683.953
Solvation:	-6.00919
Coulombic:	-88.4204

Bond Count [?]

All:	35
Single:	22
Double:	13
Rotors:	10
Chiral:	1
Rigid Segments:	8

Chemical Properties

Molecular Weight:	446.455
H-Bond Donors:	4
H-Bond Acceptors:	9
XLogP:	4.37
LogP (Chemaxon):	3.97

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