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Chemical ID: 4289090
Chemical ID:
4289090
Name [?]:
[4-[[2-(2-methylphenoxy)acetyl]aminoiminomethyl]phenyl] 4-bromobenzoate
SMILES [?]:
Cc1ccccc1OCC(=O)NN=Cc2ccc(cc2)OC(=O)c3ccc(cc3)Br
InChi [?]:
InChI=1/C23H19BrN2O4/c1-16-4-2-3-5-21(16)29-15-22(27)26-25-14-17-6-12-20(13-7-17)30-23(28)18-8-10-19(24)11-9-18/h2-14H,15H2,1H3,(H,26,27)
InChi Info:
AuxInfo=1/1/N:1,4,5,3,6,16,20,25,29,26,28,17,19,14,9,2,15,24,27,18,7,10,22,30,13,12,11,23,8,21/E:(6,7)(8,9)(10,11)(12,13)/rA:30nCCCCCCCOCCONNCCCCCCCOCOCCCCCCBr/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;s9;d10;s10;s12;w13;s14;s15;d16;s17;d18;d15s19;s18;s21;d22;s22;s24;d25;s26;d27;d24s28;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C23H19BrN2O4 |
All Atoms: | 30 |
Heavy Atoms: | 30 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 10.747 |
Area: | 675.115 |
Solvation: | -6.13091 |
Coulombic: | -46.9486 |
Bond Count [?]
All: | 32 |
Single: | 20 |
Double: | 12 |
Rotors: | 9 |
Chiral: | 1 |
Rigid Segments: | 7 |
Chemical Properties
Molecular Weight: | 467.312 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 6 |
XLogP: | 6.2 |
LogP (Chemaxon): | 5.5 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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