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Chemical ID: 6628622
Chemical ID:
6628622
Name [?]:
[4-[[2-(2-chlorophenoxy)acetyl]aminoiminomethyl]-2-ethoxy-phenyl] 4-chlorobenzoate
SMILES [?]:
CCOc1cc(ccc1OC(=O)c2ccc(cc2)Cl)C=NNC(=O)COc3ccccc3Cl
InChi [?]:
InChI=1/C24H20Cl2N2O5/c1-2-31-22-13-16(7-12-21(22)33-24(30)17-8-10-18(25)11-9-17)14-27-28-23(29)15-32-20-6-4-3-5-19(20)26/h3-14H,2,15H2,1H3,(H,28,29)
InChi Info:
AuxInfo=1/1/N:1,2,30,29,31,28,7,14,18,15,17,8,5,20,25,6,13,16,32,27,9,4,23,11,19,33,21,22,24,12,3,26,10/E:(8,9)(10,11)/rA:33nCCOCCCCCCOCOCCCCCCClCNNCOCOCCCCCCCl/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;s26;s27;d28;s29;d30;d27s31;s32;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C24H20Cl2N2O5 |
All Atoms: | 33 |
Heavy Atoms: | 33 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 11.0199 |
Area: | 748.047 |
Solvation: | -7.6813 |
Coulombic: | -54.6836 |
Bond Count [?]
All: | 35 |
Single: | 23 |
Double: | 12 |
Rotors: | 11 |
Chiral: | 1 |
Rigid Segments: | 8 |
Chemical Properties
Molecular Weight: | 487.331 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 7 |
XLogP: | 6.49 |
LogP (Chemaxon): | 5.37 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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