Chemical ID: 7667875

CC1(CC(=O)CC(C1NC(=O)Nc2ccc(c(c2)Cl)Cl)(C)C)C
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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