(E)-(4-bromophenyl)methylidenehydrazine

C7H7BrN2 — CID 5325577

IUPAC(E)-(4-bromophenyl)methylidenehydrazine
SMILESN/N=C/c1ccc(Br)cc1
InChIInChI=1S/C7H7BrN2/c8-7-3-1-6(2-4-7)5-10-9/h1-5H,9H2/b10-5+
InChIKeyBAJBVTWTYVBTIL-BJMVGYQFSA-N
MW199.05 g/mol
LogP1.74
Rot. Bonds1

About (E)-(4-bromophenyl)methylidenehydrazine

(E)-(4-bromophenyl)methylidenehydrazine (PubChem CID 5325577) has the molecular formula C7H7BrN2 and a molecular weight of 199.05 g/mol. Its IUPAC name is (E)-(4-bromophenyl)methylidenehydrazine.

Molecular Properties

Compound Name(E)-(4-bromophenyl)methylidenehydrazine
PubChem CID5325577
Molecular FormulaC7H7BrN2
Molecular Weight199.05 g/mol
Exact Mass197.98
IUPAC Name(E)-(4-bromophenyl)methylidenehydrazine
SMILESN/N=C/c1ccc(Br)cc1
InChIInChI=1S/C7H7BrN2/c8-7-3-1-6(2-4-7)5-10-9/h1-5H,9H2/b10-5+
InChIKeyBAJBVTWTYVBTIL-BJMVGYQFSA-N
XLogP1.74
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.05
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[(4-bromophenyl)methylidene]hydroxylamine
CID 608088
(NE)-N-[(4-bromophenyl)methylidene]methanesulfonamide
CID 135084270
2-[(4-bromophenyl)methylideneamino]ethanamine
CID 141259105
N-[(E)-[4-[(E)-hydrazinylidenemethyl]phenyl]methylideneamino]-N-propan-2-ylpropan-2-amine
CID 122474996
[4-(4-fluorophenyl)phenyl]methylidenehydrazine
CID 168529624
4-methanehydrazonoylbenzenesulfonic acid
CID 168530932
2-[(4-bromophenyl)methylideneamino]-1-hydroxyguanidine
CID 72952246
[4-(4-bromophenyl)sulfanyl-3-nitrophenyl]methylidenehydrazine
CID 168531272
(3,4-dichlorophenyl)methylidenehydrazine
CID 3297701
1-(4-bromophenyl)-N-prop-2-ynylmethanimine
CID 18915497
N-(4-bromophenyl)-1-(4-chlorophenyl)methanimine
CID 525681
N-(4-bromophenyl)-1-(4-methylphenyl)methanimine
CID 525717

Frequently Asked Questions

What is the IUPAC name of (E)-(4-bromophenyl)methylidenehydrazine?
The IUPAC name of (E)-(4-bromophenyl)methylidenehydrazine (CID 5325577) is (E)-(4-bromophenyl)methylidenehydrazine.
What is the SMILES notation for (E)-(4-bromophenyl)methylidenehydrazine?
The canonical SMILES for (E)-(4-bromophenyl)methylidenehydrazine is N/N=C/c1ccc(Br)cc1.
What is the InChIKey of (E)-(4-bromophenyl)methylidenehydrazine?
The InChIKey is BAJBVTWTYVBTIL-BJMVGYQFSA-N. The full InChI is InChI=1S/C7H7BrN2/c8-7-3-1-6(2-4-7)5-10-9/h1-5H,9H2/b10-5+.
What are the key properties of (E)-(4-bromophenyl)methylidenehydrazine?
(E)-(4-bromophenyl)methylidenehydrazine has a molecular weight of 199.05 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-(4-bromophenyl)methylidenehydrazine is sourced from PubChem (CID 5325577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).