5-(4-bromo-2,3-dichlorophenyl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine

C14H16BrCl2N5 — CID 169373845

IUPAC5-(4-bromo-2,3-dichlorophenyl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine
SMILESNC1=NC2(CCCCC2)N(c2ccc(Br)c(Cl)c2Cl)C(N)=N1
InChIInChI=1S/C14H16BrCl2N5/c15-8-4-5-9(11(17)10(8)16)22-13(19)20-12(18)21-14(22)6-2-1-3-7-14/h4-5H,1-3,6-7H2,(H4,18,19,20,21)
InChIKeyJFNPDXGOUAYSGC-UHFFFAOYSA-N
MW405.13 g/mol
LogP3.87
Rot. Bonds1

About 5-(4-bromo-2,3-dichlorophenyl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine

5-(4-bromo-2,3-dichlorophenyl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine (PubChem CID 169373845) has the molecular formula C14H16BrCl2N5 and a molecular weight of 405.13 g/mol. Its IUPAC name is 5-(4-bromo-2,3-dichlorophenyl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine.

Molecular Properties

Compound Name5-(4-bromo-2,3-dichlorophenyl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine
PubChem CID169373845
Molecular FormulaC14H16BrCl2N5
Molecular Weight405.13 g/mol
Exact Mass403.00
IUPAC Name5-(4-bromo-2,3-dichlorophenyl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine
SMILESNC1=NC2(CCCCC2)N(c2ccc(Br)c(Cl)c2Cl)C(N)=N1
InChIInChI=1S/C14H16BrCl2N5/c15-8-4-5-9(11(17)10(8)16)22-13(19)20-12(18)21-14(22)6-2-1-3-7-14/h4-5H,1-3,6-7H2,(H4,18,19,20,21)
InChIKeyJFNPDXGOUAYSGC-UHFFFAOYSA-N
XLogP3.87
TPSA80.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.13
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(4-bromo-2,3-dichlorophenyl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine?
The IUPAC name of 5-(4-bromo-2,3-dichlorophenyl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine (CID 169373845) is 5-(4-bromo-2,3-dichlorophenyl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine.
What is the SMILES notation for 5-(4-bromo-2,3-dichlorophenyl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine?
The canonical SMILES for 5-(4-bromo-2,3-dichlorophenyl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine is NC1=NC2(CCCCC2)N(c2ccc(Br)c(Cl)c2Cl)C(N)=N1.
What is the InChIKey of 5-(4-bromo-2,3-dichlorophenyl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine?
The InChIKey is JFNPDXGOUAYSGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16BrCl2N5/c15-8-4-5-9(11(17)10(8)16)22-13(19)20-12(18)21-14(22)6-2-1-3-7-14/h4-5H,1-3,6-7H2,(H4,18,19,20,21).
What are the key properties of 5-(4-bromo-2,3-dichlorophenyl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine?
5-(4-bromo-2,3-dichlorophenyl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine has a molecular weight of 405.13 g/mol, XLogP of 3.87, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-bromo-2,3-dichlorophenyl)-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine is sourced from PubChem (CID 169373845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).