1-N',4-N'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide

C20H24Br2N10 — CID 6338181

IUPAC1-N',4-N'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide
SMILESNC(=N\c1ccc(Br)cc1)/N=C(\N)N1CCN(/C(N)=N/C(N)=N/c2ccc(Br)cc2)CC1
InChIInChI=1S/C20H24Br2N10/c21-13-1-5-15(6-2-13)27-17(23)29-19(25)31-9-11-32(12-10-31)20(26)30-18(24)28-16-7-3-14(22)4-8-16/h1-8H,9-12H2,(H4,23,25,27,29)(H4,24,26,28,30)
InChIKeyPFJZXBKRVXIKEG-UHFFFAOYSA-N
MW564.29 g/mol
LogP2.05
Rot. Bonds2

About 1-N',4-N'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide

1-N',4-N'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide (PubChem CID 6338181) has the molecular formula C20H24Br2N10 and a molecular weight of 564.29 g/mol. Its IUPAC name is 1-N',4-N'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide.

Molecular Properties

Compound Name1-N',4-N'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide
PubChem CID6338181
Molecular FormulaC20H24Br2N10
Molecular Weight564.29 g/mol
Exact Mass562.06
IUPAC Name1-N',4-N'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide
SMILESNC(=N\c1ccc(Br)cc1)/N=C(\N)N1CCN(/C(N)=N/C(N)=N/c2ccc(Br)cc2)CC1
InChIInChI=1S/C20H24Br2N10/c21-13-1-5-15(6-2-13)27-17(23)29-19(25)31-9-11-32(12-10-31)20(26)30-18(24)28-16-7-3-14(22)4-8-16/h1-8H,9-12H2,(H4,23,25,27,29)(H4,24,26,28,30)
InChIKeyPFJZXBKRVXIKEG-UHFFFAOYSA-N
XLogP2.05
TPSA160.00 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500564.29
LogP ≤ 52.05
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-N',4-N'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide?
The IUPAC name of 1-N',4-N'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide (CID 6338181) is 1-N',4-N'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide.
What is the SMILES notation for 1-N',4-N'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide?
The canonical SMILES for 1-N',4-N'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide is NC(=N\c1ccc(Br)cc1)/N=C(\N)N1CCN(/C(N)=N/C(N)=N/c2ccc(Br)cc2)CC1.
What is the InChIKey of 1-N',4-N'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide?
The InChIKey is PFJZXBKRVXIKEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24Br2N10/c21-13-1-5-15(6-2-13)27-17(23)29-19(25)31-9-11-32(12-10-31)20(26)30-18(24)28-16-7-3-14(22)4-8-16/h1-8H,9-12H2,(H4,23,25,27,29)(H4,24,26,28,30).
What are the key properties of 1-N',4-N'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide?
1-N',4-N'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide has a molecular weight of 564.29 g/mol, XLogP of 2.05, 2 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N',4-N'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide is sourced from PubChem (CID 6338181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).