N-amino-4-bromo-3-chloro-N'-phenylbenzenecarboximidamide

C13H11BrClN3 — CID 81308007

IUPACN-amino-4-bromo-3-chloro-N'-phenylbenzenecarboximidamide
SMILESNN/C(=N\c1ccccc1)c1ccc(Br)c(Cl)c1
InChIInChI=1S/C13H11BrClN3/c14-11-7-6-9(8-12(11)15)13(18-16)17-10-4-2-1-3-5-10/h1-8H,16H2,(H,17,18)
InChIKeyROUROMWDCPQYOC-UHFFFAOYSA-N
MW324.61 g/mol
LogP3.64
Rot. Bonds2

About N-amino-4-bromo-3-chloro-N'-phenylbenzenecarboximidamide

N-amino-4-bromo-3-chloro-N'-phenylbenzenecarboximidamide (PubChem CID 81308007) has the molecular formula C13H11BrClN3 and a molecular weight of 324.61 g/mol. Its IUPAC name is N-amino-4-bromo-3-chloro-N'-phenylbenzenecarboximidamide.

Molecular Properties

Compound NameN-amino-4-bromo-3-chloro-N'-phenylbenzenecarboximidamide
PubChem CID81308007
Molecular FormulaC13H11BrClN3
Molecular Weight324.61 g/mol
Exact Mass322.98
IUPAC NameN-amino-4-bromo-3-chloro-N'-phenylbenzenecarboximidamide
SMILESNN/C(=N\c1ccccc1)c1ccc(Br)c(Cl)c1
InChIInChI=1S/C13H11BrClN3/c14-11-7-6-9(8-12(11)15)13(18-16)17-10-4-2-1-3-5-10/h1-8H,16H2,(H,17,18)
InChIKeyROUROMWDCPQYOC-UHFFFAOYSA-N
XLogP3.64
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.61
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-amino-4-bromo-3-chloro-N'-phenylbenzenecarboximidamide?
The IUPAC name of N-amino-4-bromo-3-chloro-N'-phenylbenzenecarboximidamide (CID 81308007) is N-amino-4-bromo-3-chloro-N'-phenylbenzenecarboximidamide.
What is the SMILES notation for N-amino-4-bromo-3-chloro-N'-phenylbenzenecarboximidamide?
The canonical SMILES for N-amino-4-bromo-3-chloro-N'-phenylbenzenecarboximidamide is NN/C(=N\c1ccccc1)c1ccc(Br)c(Cl)c1.
What is the InChIKey of N-amino-4-bromo-3-chloro-N'-phenylbenzenecarboximidamide?
The InChIKey is ROUROMWDCPQYOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrClN3/c14-11-7-6-9(8-12(11)15)13(18-16)17-10-4-2-1-3-5-10/h1-8H,16H2,(H,17,18).
What are the key properties of N-amino-4-bromo-3-chloro-N'-phenylbenzenecarboximidamide?
N-amino-4-bromo-3-chloro-N'-phenylbenzenecarboximidamide has a molecular weight of 324.61 g/mol, XLogP of 3.64, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-4-bromo-3-chloro-N'-phenylbenzenecarboximidamide is sourced from PubChem (CID 81308007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).