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Chemical ID: 7707260

CCOc1ccccc1C=NNC(=O)c2ccc(cc2)OCc3ccc(cc3)Cl

Chemical ID:

7707260

Name [?]:

None

SMILES [?]:

CCOc1ccccc1C=NNC(=O)c2ccc(cc2)OCc3ccc(cc3)Cl

InChi [?]:

InChI=1/C23H21ClN2O3/c1-2-28-22-6-4-3-5-19(22)15-25-26-23(27)18-9-13-21(14-10-18)29-16-17-7-11-20(24)12-8-17/h3-15H,2,16H2,1H3,(H,26,27)

InChi Info:

AuxInfo=1/1/N:1,2,7,6,8,5,24,28,16,20,25,27,17,19,10,22,23,15,9,26,18,4,13,29,11,12,14,3,21/E:(7,8)(9,10)(11,12)(13,14)/rA:29nCCOCCCCCCCNNCOCCCCCCOCCCCCCCCl/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s9;w10;s11;s12;d13;s13;s15;d16;s17;d18;d15s19;s18;s21;s22;s23;d24;s25;d26;d23s27;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₃H₂₁ClN₂O₃
All Atoms:	50
Heavy Atoms:	29
Chiral Atoms:	None

ZAP Information [?]

Total:	9.74242
Area:	660.792
Solvation:	-6.77737
Coulombic:	-35.1425

Bond Count [?]

All:	31
Single:	20
Double:	11
Rotors:	9
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	6.58
LogP (Chemaxon):	None

Name Annotations

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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