[[4-(bromomethyl)-2-fluorophenyl]methylideneamino]urea

C9H9BrFN3O — CID 168533942

IUPAC[[4-(bromomethyl)-2-fluorophenyl]methylideneamino]urea
SMILESNC(=O)NN=Cc1ccc(CBr)cc1F
InChIInChI=1S/C9H9BrFN3O/c10-4-6-1-2-7(8(11)3-6)5-13-14-9(12)15/h1-3,5H,4H2,(H3,12,14,15)
InChIKeyZEUHITPDQIOLEL-UHFFFAOYSA-N
MW274.09 g/mol
LogP1.72
Rot. Bonds3

About [[4-(bromomethyl)-2-fluorophenyl]methylideneamino]urea

[[4-(bromomethyl)-2-fluorophenyl]methylideneamino]urea (PubChem CID 168533942) has the molecular formula C9H9BrFN3O and a molecular weight of 274.09 g/mol. Its IUPAC name is [[4-(bromomethyl)-2-fluorophenyl]methylideneamino]urea.

Molecular Properties

Compound Name[[4-(bromomethyl)-2-fluorophenyl]methylideneamino]urea
PubChem CID168533942
Molecular FormulaC9H9BrFN3O
Molecular Weight274.09 g/mol
Exact Mass272.99
IUPAC Name[[4-(bromomethyl)-2-fluorophenyl]methylideneamino]urea
SMILESNC(=O)NN=Cc1ccc(CBr)cc1F
InChIInChI=1S/C9H9BrFN3O/c10-4-6-1-2-7(8(11)3-6)5-13-14-9(12)15/h1-3,5H,4H2,(H3,12,14,15)
InChIKeyZEUHITPDQIOLEL-UHFFFAOYSA-N
XLogP1.72
TPSA67.48 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.09
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', '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

[[2-(bromomethyl)-4-fluorophenyl]methylideneamino]urea
CID 168533953
2-[[4-(bromomethyl)-2-fluorophenyl]methylideneamino]guanidine
CID 168591308
[(2-fluoro-4-methylsulfonylphenyl)methylideneamino]urea
CID 168534018
[(2,4-difluoro-5-methylphenyl)methylideneamino]urea
CID 168532545
tert-butyl 4-[(carbamoylhydrazinylidene)methyl]-3-fluorobenzoate
CID 168533667
[(3-chloro-2,4-difluorophenyl)methylideneamino]urea
CID 168531838
[(3-bromo-4-chloro-2-fluorophenyl)methylideneamino]urea
CID 168533678
[[2-[(4-chlorophenyl)methoxy]-4-fluorophenyl]methylideneamino]urea
CID 168532167
[(E)-(2,3-difluorophenyl)methylideneamino]urea
CID 10012988
[(2-bromo-5-fluoro-4-iodophenyl)methylideneamino]urea
CID 168534076
[[2-[(carbamoylhydrazinylidene)methyl]phenyl]methylideneamino]urea
CID 91157967
[(E)-(5-fluoro-2-methylphenyl)methylideneamino]urea
CID 103942661

Frequently Asked Questions

What is the IUPAC name of [[4-(bromomethyl)-2-fluorophenyl]methylideneamino]urea?
The IUPAC name of [[4-(bromomethyl)-2-fluorophenyl]methylideneamino]urea (CID 168533942) is [[4-(bromomethyl)-2-fluorophenyl]methylideneamino]urea.
What is the SMILES notation for [[4-(bromomethyl)-2-fluorophenyl]methylideneamino]urea?
The canonical SMILES for [[4-(bromomethyl)-2-fluorophenyl]methylideneamino]urea is NC(=O)NN=Cc1ccc(CBr)cc1F.
What is the InChIKey of [[4-(bromomethyl)-2-fluorophenyl]methylideneamino]urea?
The InChIKey is ZEUHITPDQIOLEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrFN3O/c10-4-6-1-2-7(8(11)3-6)5-13-14-9(12)15/h1-3,5H,4H2,(H3,12,14,15).
What are the key properties of [[4-(bromomethyl)-2-fluorophenyl]methylideneamino]urea?
[[4-(bromomethyl)-2-fluorophenyl]methylideneamino]urea has a molecular weight of 274.09 g/mol, XLogP of 1.72, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [[4-(bromomethyl)-2-fluorophenyl]methylideneamino]urea is sourced from PubChem (CID 168533942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).