4-bromo-2-[[4-[(3-fluorophenyl)methyl]piperazin-1-yl]methyl]phenol;oxalic acid

C20H22BrFN2O5 — CID 17367378

IUPAC4-bromo-2-[[4-[(3-fluorophenyl)methyl]piperazin-1-yl]methyl]phenol;oxalic acid
SMILESO=C(O)C(=O)O.Oc1ccc(Br)cc1CN1CCN(Cc2cccc(F)c2)CC1
InChIInChI=1S/C18H20BrFN2O.C2H2O4/c19-16-4-5-18(23)15(11-16)13-22-8-6-21(7-9-22)12-14-2-1-3-17(20)10-14;3-1(4)2(5)6/h1-5,10-11,23H,6-9,12-13H2;(H,3,4)(H,5,6)
InChIKeyZNHSYJHUWRWMHA-UHFFFAOYSA-N
MW469.31 g/mol
LogP2.77
Rot. Bonds4

About 4-bromo-2-[[4-[(3-fluorophenyl)methyl]piperazin-1-yl]methyl]phenol;oxalic acid

4-bromo-2-[[4-[(3-fluorophenyl)methyl]piperazin-1-yl]methyl]phenol;oxalic acid (PubChem CID 17367378) has the molecular formula C20H22BrFN2O5 and a molecular weight of 469.31 g/mol. Its IUPAC name is 4-bromo-2-[[4-[(3-fluorophenyl)methyl]piperazin-1-yl]methyl]phenol;oxalic acid.

Molecular Properties

Compound Name4-bromo-2-[[4-[(3-fluorophenyl)methyl]piperazin-1-yl]methyl]phenol;oxalic acid
PubChem CID17367378
Molecular FormulaC20H22BrFN2O5
Molecular Weight469.31 g/mol
Exact Mass468.07
IUPAC Name4-bromo-2-[[4-[(3-fluorophenyl)methyl]piperazin-1-yl]methyl]phenol;oxalic acid
SMILESO=C(O)C(=O)O.Oc1ccc(Br)cc1CN1CCN(Cc2cccc(F)c2)CC1
InChIInChI=1S/C18H20BrFN2O.C2H2O4/c19-16-4-5-18(23)15(11-16)13-22-8-6-21(7-9-22)12-14-2-1-3-17(20)10-14;3-1(4)2(5)6/h1-5,10-11,23H,6-9,12-13H2;(H,3,4)(H,5,6)
InChIKeyZNHSYJHUWRWMHA-UHFFFAOYSA-N
XLogP2.77
TPSA101.31 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.31
LogP ≤ 52.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

4-Bromo-2-[(4-ethyl-1-piperazinyl)methyl]phenol
CID 782390
4-Bromo-2-({4-[(4-ethylphenyl)methyl]piperazin-1-YL}methyl)phenol
CID 1371695
2-((4-(Benzyl(ethyl)amino)piperidin-1-yl)methyl)-4-bromophenol oxalate
CID 17369361
2-[(4-Benzyl-1-piperazinyl)methyl]-4,6-dibromophenol
CID 1376462
(1-(5-Bromo-2-hydroxybenzyl)piperidin-3-yl)(piperidin-1-yl)methanone oxalate
CID 24761133
Cambridge id 5429996
CID 1376500
4-Bromo-2-[[4-[(2-fluorophenyl)methyl]piperazin-1-yl]methyl]phenol;oxalic acid
CID 2886065
4-Bromo-2-[[4-[[2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methyl]phenol;oxalic acid
CID 17387254
4-Bromo-2-{[4-(3-fluorobenzyl)piperazin-1-yl]methyl}phenol
CID 1370534
4-Bromo-2-[(4-ethylpiperazin-1-yl)methyl]phenol;bis(2,2,2-trifluoroacetic acid)
CID 46840062
4-Bromo-2-({4-[2-(trifluoromethyl)benzyl]piperazin-1-yl}methyl)phenol
CID 1371216
N,N'-Bis(5-bromo-2-hydroxybenzyl)ethylenediamine diacetic acid
CID 124920

Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-[[4-[(3-fluorophenyl)methyl]piperazin-1-yl]methyl]phenol;oxalic acid?
The IUPAC name of 4-bromo-2-[[4-[(3-fluorophenyl)methyl]piperazin-1-yl]methyl]phenol;oxalic acid (CID 17367378) is 4-bromo-2-[[4-[(3-fluorophenyl)methyl]piperazin-1-yl]methyl]phenol;oxalic acid.
What is the SMILES notation for 4-bromo-2-[[4-[(3-fluorophenyl)methyl]piperazin-1-yl]methyl]phenol;oxalic acid?
The canonical SMILES for 4-bromo-2-[[4-[(3-fluorophenyl)methyl]piperazin-1-yl]methyl]phenol;oxalic acid is O=C(O)C(=O)O.Oc1ccc(Br)cc1CN1CCN(Cc2cccc(F)c2)CC1.
What is the InChIKey of 4-bromo-2-[[4-[(3-fluorophenyl)methyl]piperazin-1-yl]methyl]phenol;oxalic acid?
The InChIKey is ZNHSYJHUWRWMHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20BrFN2O.C2H2O4/c19-16-4-5-18(23)15(11-16)13-22-8-6-21(7-9-22)12-14-2-1-3-17(20)10-14;3-1(4)2(5)6/h1-5,10-11,23H,6-9,12-13H2;(H,3,4)(H,5,6).
What are the key properties of 4-bromo-2-[[4-[(3-fluorophenyl)methyl]piperazin-1-yl]methyl]phenol;oxalic acid?
4-bromo-2-[[4-[(3-fluorophenyl)methyl]piperazin-1-yl]methyl]phenol;oxalic acid has a molecular weight of 469.31 g/mol, XLogP of 2.77, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-[[4-[(3-fluorophenyl)methyl]piperazin-1-yl]methyl]phenol;oxalic acid is sourced from PubChem (CID 17367378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).