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Chemical ID: 6913577
Chemical ID:
6913577
Name [?]:
methyl 5-[(2-bromo-4-chloro-phenoxy)methyl]furan-2-carboxylate
SMILES [?]:
COC(=O)c1ccc(o1)COc2ccc(cc2Br)Cl
InChi [?]:
InChI=1/C13H10BrClO4/c1-17-13(16)12-5-3-9(19-12)7-18-11-4-2-8(15)6-10(11)14/h2-6H,7H2,1H3
InChi Info:
AuxInfo=1/0/N:1,14,7,13,6,16,10,15,8,17,12,5,3,18,19,4,2,11,9/rA:19nCOCOCCCCOCOCCCCCCBrCl/rB:s1;s2;d3;s3;d5;s6;d7;s5s8;s8;s10;s11;s12;d13;s14;d15;d12s16;s17;s15;/rC:;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C13H10BrClO4 |
All Atoms: | 29 |
Heavy Atoms: | 19 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.27796 |
Area: | 495.564 |
Solvation: | -4.11115 |
Coulombic: | -36.4169 |
Bond Count [?]
All: | 20 |
Single: | 14 |
Double: | 6 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 345.573 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 3 |
XLogP: | 3.71 |
LogP (Chemaxon): | 3.14 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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