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Chemical ID: 7526719

c1ccc(cc1)OCC(=O)Nc2ccc(cc2NC(=O)COc3ccccc3)Cl

Chemical ID:

7526719

Name [?]:

N-[4-chloro-2-(2-phenoxyacetyl)amino-phenyl]-2-phenoxy-acetamide

SMILES [?]:

c1ccc(cc1)OCC(=O)Nc2ccc(cc2NC(=O)COc3ccccc3)Cl

InChi [?]:

InChI=1/C22H19ClN2O4/c23-16-11-12-19(24-21(26)14-28-17-7-3-1-4-8-17)20(13-16)25-22(27)15-29-18-9-5-2-6-10-18/h1-13H,14-15H2,(H,24,26)(H,25,27)

InChi Info:

AuxInfo=1/1/N:1,26,2,6,25,27,3,5,24,28,14,13,16,8,21,15,4,23,12,17,9,19,29,11,18,10,20,7,22/E:(3,4)(5,6)(7,8)(9,10)/rA:29nCCCCCCOCCONCCCCCCNCOCOCCCCCCCl/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;d9;s9;s11;s12;d13;s14;d15;d12s16;s17;s18;d19;s19;s21;s22;s23;d24;s25;d26;d23s27;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₂H₁₉ClN₂O₄
All Atoms:	48
Heavy Atoms:	29
Chiral Atoms:	None

ZAP Information [?]

Total:	9.11637
Area:	655.352
Solvation:	-7.26743
Coulombic:	-57.1012

Bond Count [?]

All:	31
Single:	20
Double:	11
Rotors:	10
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	3.95
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