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Chemical ID: 7703611

CCOc1cc(ccc1OCc2ccc(cc2)Cl)C=NNC(=O)C(=O)Nc3cccc(c3)C

Chemical ID:

7703611

Name [?]:

None

SMILES [?]:

CCOc1cc(ccc1OCc2ccc(cc2)Cl)C=NNC(=O)C(=O)Nc3cccc(c3)C

InChi [?]:

InChI=1/C25H24ClN3O4/c1-3-32-23-14-19(9-12-22(23)33-16-18-7-10-20(26)11-8-18)15-27-29-25(31)24(30)28-21-6-4-5-17(2)13-21/h4-15H,3,16H2,1-2H3,(H,28,30)(H,29,31)

InChi Info:

AuxInfo=1/1/N:1,33,2,29,30,28,13,17,7,14,16,8,32,5,19,11,31,12,6,15,27,9,4,24,22,18,20,26,21,25,23,3,10/E:(7,8)(10,11)/rA:33nCCOCCCCCCOCCCCCCCClCNNCOCONCCCCCCC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s9;s10;s11;s12;d13;s14;d15;d12s16;s15;s6;w19;s20;s21;d22;s22;d24;s24;s26;s27;d28;s29;d30;d27s31;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₅H₂₄ClN₃O₄
All Atoms:	57
Heavy Atoms:	33
Chiral Atoms:	None

ZAP Information [?]

Total:	12.3864
Area:	760.38
Solvation:	-6.62308
Coulombic:	-60.2158

Bond Count [?]

All:	35
Single:	23
Double:	12
Rotors:	11
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	5.78
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