Chemical ID: 5255673

c1cc(c(cc1Cl)C(=O)Nc2ccc(cc2Br)Br)O
Chemical ID:
5255673
Name [?]:
5-chloro-N-(2,4-dibromophenyl)-2-hydroxy-benzamide
SMILES [?]:
c1cc(c(cc1Cl)C(=O)Nc2ccc(cc2Br)Br)O
InChi [?]:
InChI=1/C13H8Br2ClNO2/c14-7-1-3-11(10(15)5-7)17-13(19)9-6-8(16)2-4-12(9)18/h1-6,18H,(H,17,19)
InChi Info:
AuxInfo=1/1/N:13,1,12,2,15,5,14,6,4,16,11,3,8,18,17,7,10,19,9/rA:19nCCCCCCClCONCCCCCCBrBrO/rB:s1;d2;s3;d4;d1s5;s6;s4;d8;s8;s10;s11;d12;s13;d14;d11s15;s16;s14;s3;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C13H8Br2ClNO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.16938
Area:478.714
Solvation:-2.79848
Coulombic:-37.8216
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):4.27

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