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Chemical ID: 7703486

CCOc1cc(ccc1OC(=O)c2ccc(cc2)Cl)C=NNC(=O)c3ccc(cc3)OC

Chemical ID:

7703486

Name [?]:

None

SMILES [?]:

CCOc1cc(ccc1OC(=O)c2ccc(cc2)Cl)C=NNC(=O)c3ccc(cc3)OC

InChi [?]:

InChI=1/C24H21ClN2O5/c1-3-31-22-14-16(15-26-27-23(28)17-7-11-20(30-2)12-8-17)4-13-21(22)32-24(29)18-5-9-19(25)10-6-18/h4-15H,3H2,1-2H3,(H,27,28)

InChi Info:

AuxInfo=1/1/N:1,32,2,7,14,18,26,30,15,17,27,29,8,5,20,6,25,13,16,28,9,4,23,11,19,21,22,24,12,31,3,10/E:(5,6)(7,8)(9,10)(11,12)/rA:32nCCOCCCCCCOCOCCCCCCClCNNCOCCCCCCOC/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s9;s10;d11;s11;s13;d14;s15;d16;d13s17;s16;s6;w20;s21;s22;d23;s23;s25;d26;s27;d28;d25s29;s28;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₄H₂₁ClN₂O₅
All Atoms:	53
Heavy Atoms:	32
Chiral Atoms:	None

ZAP Information [?]

Total:	11.5304
Area:	727.003
Solvation:	-6.64469
Coulombic:	-55.2405

Bond Count [?]

All:	34
Single:	22
Double:	12
Rotors:	10
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	6.1
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