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Chemical ID: 7657159
Chemical ID:
7657159
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)NC(=O)NC(=O)CCl
InChi [?]:
InChI=1/C11H13ClN2O2/c1-7-3-4-9(5-8(7)2)13-11(16)14-10(15)6-12/h3-5H,6H2,1-2H3,(H2,13,14,15,16)
InChi Info:
AuxInfo=1/1/N:1,8,3,4,6,15,2,7,5,13,10,16,9,12,14,11/rA:16nCCCCCCCCNCONCOCCl/rB:s1;s2;d3;s4;d5;d2s6;s7;s5;s9;d10;s10;s12;d13;s13;s15;/rC:;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H13ClN2O2 |
All Atoms: | 29 |
Heavy Atoms: | 16 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 6.20785 |
Area: | 426.049 |
Solvation: | -4.44338 |
Coulombic: | -39.962 |
Bond Count [?]
All: | 16 |
Single: | 11 |
Double: | 5 |
Rotors: | 5 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 2.91 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
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