Chemical ID: 4268382

c1cc(ccc1NC(=O)c2cc(cc(c2O)Br)Br)Cl
Chemical ID:
4268382
Name [?]:
3,5-dibromo-N-(4-chlorophenyl)-2-hydroxy-benzamide
SMILES [?]:
c1cc(ccc1NC(=O)c2cc(cc(c2O)Br)Br)Cl
InChi [?]:
InChI=1/C13H8Br2ClNO2/c14-7-5-10(12(18)11(15)6-7)13(19)17-9-3-1-8(16)2-4-9/h1-6,18H,(H,17,19)
InChi Info:
AuxInfo=1/1/N:2,4,1,5,11,13,12,3,6,10,14,15,8,18,17,19,7,16,9/E:(1,2)(3,4)/rA:19nCCCCCCNCOCCCCCCOBrBrCl/rB:s1;d2;s3;d4;d1s5;s6;s7;d8;s8;s10;d11;s12;d13;d10s14;s15;s14;s12;s3;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C13H8Br2ClNO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.95615
Area:481.818
Solvation:-3.08929
Coulombic:-37.3938
Bond Count [?]
All:20
Single:13
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:405.469
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:5.23
LogP (Chemaxon):4.92

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