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Chemical ID: 7667875
Chemical ID:
7667875
Name [?]:
None
SMILES [?]:
CC1(CC(=O)CC(C1NC(=O)Nc2ccc(c(c2)Cl)Cl)(C)C)C
InChi [?]:
InChI=1/C17H22Cl2N2O2/c1-16(2)8-11(22)9-17(3,4)14(16)21-15(23)20-10-5-6-12(18)13(19)7-10/h5-7,14H,8-9H2,1-4H3,(H2,20,21,23)
InChi Info:
AuxInfo=1/1/N:1,23,21,22,14,15,18,3,6,13,4,16,17,8,10,2,7,20,19,12,9,5,11/E:(1,2,3,4)(8,9)(16,17)/rA:23nCCCCOCCCNCONCCCCCCClClCCC/rB:s1;s2;s3;d4;s4;s6;s2s7;s8;s9;d10;s10;s12;s13;d14;s15;d16;d13s17;s17;s16;s7;s7;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C17H22Cl2N2O2 |
All Atoms: | 45 |
Heavy Atoms: | 23 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 10.5953 |
Area: | 537.559 |
Solvation: | -2.84366 |
Coulombic: | -42.9244 |
Bond Count [?]
All: | 24 |
Single: | 19 |
Double: | 5 |
Rotors: | 4 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 3.72 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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