Chemical ID: 7668390

CN(CCCNC(=O)c1ccc(cc1)Br)C(=O)c2ccc(cc2)Br
Chemical ID:
7668390
Name [?]:
None
SMILES [?]:
CN(CCCNC(=O)c1ccc(cc1)Br)C(=O)c2ccc(cc2)Br
InChi [?]:
InChI=1/C18H18Br2N2O2/c1-22(18(24)14-5-9-16(20)10-6-14)12-2-11-21-17(23)13-3-7-15(19)8-4-13/h3-10H,2,11-12H2,1H3,(H,21,23)
InChi Info:
AuxInfo=1/1/N:1,4,10,14,19,23,11,13,20,22,5,3,9,18,12,21,7,16,15,24,6,2,8,17/E:(3,4)(5,6)(7,8)(9,10)/rA:24nCNCCCNCOCCCCCCBrCOCCCCCCBr/rB:s1;s2;s3;s4;s5;s6;d7;s7;s9;d10;s11;d12;d9s13;s12;s2;d16;s16;s18;d19;s20;d21;d18s22;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H18Br2N2O2
All Atoms:42
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:11.9683
Area:592.602
Solvation:-2.84672
Coulombic:-41.2071
Bond Count [?]
All:25
Single:17
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.74
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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