Chemical ID: 6632750

c1ccc(c(c1)C(=O)Nc2ccc(cc2)Br)NC(=O)C(=O)NN=Cc3ccc(cc3)Cl
Chemical ID:
6632750
Name [?]:
N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[(4-chlorophenyl)methyleneamino]oxamide
SMILES [?]:
c1ccc(c(c1)C(=O)Nc2ccc(cc2)Br)NC(=O)C(=O)NN=Cc3ccc(cc3)Cl
InChi [?]:
InChI=1/C22H16BrClN4O3/c23-15-7-11-17(12-8-15)26-20(29)18-3-1-2-4-19(18)27-21(30)22(31)28-25-13-14-5-9-16(24)10-6-14/h1-13H,(H,26,29)(H,27,30)(H,28,31)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,26,30,12,14,27,29,11,15,24,25,13,28,10,5,4,7,18,20,16,31,23,9,17,22,8,19,21/E:(5,6)(7,8)(9,10)(11,12)/rA:31nCCCCCCCONCCCCCCBrNCOCONNCCCCCCCCl/rB:s1;d2;s3;d4;d1s5;s5;d7;s7;s9;s10;d11;s12;d13;d10s14;s13;s4;s17;d18;s18;d20;s20;s22;w23;s24;s25;d26;s27;d28;d25s29;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C22H16BrClN4O3
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:13.2448
Area:676.363
Solvation:-3.66428
Coulombic:-67.5427
Bond Count [?]
All:33
Single:20
Double:13
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:499.744
H-Bond Donors:3
H-Bond Acceptors:7
XLogP:5.85
LogP (Chemaxon):5.35

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