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Chemical ID: 7708347
Chemical ID:
7708347
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)C(=O)Oc2ccc(cc2)C=NNC(=O)C(C)Oc3ccc(cc3)Cl
InChi [?]:
InChI=1/C24H21ClN2O4/c1-16-4-3-5-19(14-16)24(29)31-22-10-6-18(7-11-22)15-26-27-23(28)17(2)30-21-12-8-20(25)9-13-21/h3-15,17H,1-2H3,(H,27,28)
InChi Info:
AuxInfo=1/1/N:1,23,4,3,5,13,15,27,29,12,16,26,30,7,17,2,22,14,6,28,25,11,20,8,31,18,19,21,9,24,10/E:(6,7)(8,9)(10,11)(12,13)/rA:31cCCCCCCCCOOCCCCCCCNNCOCCOCCCCCCCl/rB:s1;s2;d3;s4;d5;d2s6;s6;d8;s8;s10;s11;d12;s13;d14;d11s15;s14;w17;s18;s19;d20;s20;s22;s22;s24;s25;d26;s27;d28;d25s29;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C24H21ClN2O4 |
All Atoms: | 52 |
Heavy Atoms: | 31 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 11.6369 |
Area: | 693.653 |
Solvation: | -5.70444 |
Coulombic: | -48.2461 |
Bond Count [?]
All: | 33 |
Single: | 21 |
Double: | 12 |
Rotors: | 9 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 6.76 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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