Chemical ID: 7657159

Cc1ccc(cc1C)NC(=O)NC(=O)CCl
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

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