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Chemical ID: 6626786
Chemical ID:
6626786
Name [?]:
N-[(2-benzyloxyphenyl)methyleneamino]-2-(2,3-dichlorophenoxy)-acetamide
SMILES [?]:
c1ccc(cc1)COc2ccccc2C=NNC(=O)COc3cccc(c3Cl)Cl
InChi [?]:
InChI=1/C22H18Cl2N2O3/c23-18-10-6-12-20(22(18)24)29-15-21(27)26-25-13-17-9-4-5-11-19(17)28-14-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,26,27)
InChi Info:
AuxInfo=1/1/N:1,2,6,12,11,24,3,5,13,25,10,23,15,7,20,4,14,26,9,22,18,27,29,28,16,17,19,8,21/E:(2,3)(7,8)/rA:29nCCCCCCCOCCCCCCCNNCOCOCCCCCCClCl/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;s9;d10;s11;d12;d9s13;s14;w15;s16;s17;d18;s18;s20;s21;s22;d23;s24;d25;d22s26;s27;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C22H18Cl2N2O3 |
All Atoms: | 29 |
Heavy Atoms: | 29 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 9.79244 |
Area: | 672.879 |
Solvation: | -7.02954 |
Coulombic: | -36.0629 |
Bond Count [?]
All: | 31 |
Single: | 20 |
Double: | 11 |
Rotors: | 9 |
Chiral: | 1 |
Rigid Segments: | 7 |
Chemical Properties
Molecular Weight: | 429.295 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 5 |
XLogP: | 6.54 |
LogP (Chemaxon): | 5.58 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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