Chemical ID: 5793903

c1cc(c(c(c1)Cl)Cl)N=Cc2cc(cc(c2O)Br)Cl
Chemical ID:
5793903
Name [?]:
2-bromo-4-chloro-6-[(2,3-dichlorophenyl)iminomethyl]phenol
SMILES [?]:
c1cc(c(c(c1)Cl)Cl)N=Cc2cc(cc(c2O)Br)Cl
InChi [?]:
InChI=1/C13H7BrCl3NO/c14-9-5-8(15)4-7(13(9)19)6-18-11-3-1-2-10(16)12(11)17/h1-6,19H
InChi Info:
AuxInfo=1/0/N:1,6,2,12,14,10,11,13,15,5,3,4,16,18,19,7,8,9,17/rA:19nCCCCCCClClNCCCCCCCOBrCl/rB:s1;d2;s3;d4;d1s5;s5;s4;s3;w9;s10;s11;d12;s13;d14;d11s15;s16;s15;s13;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C13H7BrCl3NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.38479
Area:462.356
Solvation:-2.17412
Coulombic:-23.612
Bond Count [?]
All:20
Single:13
Double:7
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:379.463
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.63
LogP (Chemaxon):6.31

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