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Chemical ID: 7702339

c1cc(cc(c1)OC(=O)c2ccc(cc2Cl)Cl)C=NNC(=O)c3ccc(cc3Cl)Cl

Chemical ID:

7702339

Name [?]:

None

SMILES [?]:

c1cc(cc(c1)OC(=O)c2ccc(cc2Cl)Cl)C=NNC(=O)c3ccc(cc3Cl)Cl

InChi [?]:

InChI=1/C21H12Cl4N2O3/c22-13-4-6-16(18(24)9-13)20(28)27-26-11-12-2-1-3-15(8-12)30-21(29)17-7-5-14(23)10-19(17)25/h1-11H,(H,27,28)

InChi Info:

AuxInfo=1/1/N:1,2,6,25,12,24,11,4,27,14,18,3,26,13,5,23,10,28,15,21,8,30,17,29,16,19,20,22,9,7/rA:30nCCCCCCOCOCCCCCCClClCNNCOCCCCCCClCl/rB:s1;d2;s3;d4;d1s5;s5;s7;d8;s8;s10;d11;s12;d13;d10s14;s15;s13;s3;w18;s19;s20;d21;s21;s23;d24;s25;d26;d23s27;s28;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₁H₁₂Cl₄N₂O₃
All Atoms:	42
Heavy Atoms:	30
Chiral Atoms:	None

ZAP Information [?]

Total:	13.1336
Area:	712.632
Solvation:	-4.68221
Coulombic:	-40.2329

Bond Count [?]

All:	32
Single:	20
Double:	12
Rotors:	7
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	7.98
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