N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylbenzamide

C15H13BrN2O2 — CID 719568

IUPACN-[(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylbenzamide
SMILESCc1ccccc1C(=O)NN=Cc1cc(Br)ccc1O
InChIInChI=1S/C15H13BrN2O2/c1-10-4-2-3-5-13(10)15(20)18-17-9-11-8-12(16)6-7-14(11)19/h2-9,19H,1H3,(H,18,20)
InChIKeyZREZUYGIIHJUAR-UHFFFAOYSA-N
MW333.19 g/mol
LogP3.23
Rot. Bonds3

About N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylbenzamide

N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylbenzamide (PubChem CID 719568) has the molecular formula C15H13BrN2O2 and a molecular weight of 333.19 g/mol. Its IUPAC name is N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylbenzamide.

Molecular Properties

Compound NameN-[(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylbenzamide
PubChem CID719568
Molecular FormulaC15H13BrN2O2
Molecular Weight333.19 g/mol
Exact Mass332.02
IUPAC NameN-[(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylbenzamide
SMILESCc1ccccc1C(=O)NN=Cc1cc(Br)ccc1O
InChIInChI=1S/C15H13BrN2O2/c1-10-4-2-3-5-13(10)15(20)18-17-9-11-8-12(16)6-7-14(11)19/h2-9,19H,1H3,(H,18,20)
InChIKeyZREZUYGIIHJUAR-UHFFFAOYSA-N
XLogP3.23
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.19
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', '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-[(5-bromo-2-hydroxyphenyl)methylideneamino]-2-hydroxy-3-methylbenzamide
CID 137203260
2-bromo-N-[(5-bromo-2-hydroxyphenyl)methylideneamino]benzamide
CID 4135115
N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylquinoline-3-carboxamide
CID 3835530
2-benzamido-N-[(Z)-(5-bromo-2-hydroxyphenyl)methylideneamino]benzamide
CID 136677269
N-[(3-bromophenyl)methylideneamino]-2-methylbenzamide
CID 4129922
N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-3-methylbenzamide
CID 913575
N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-2-hydroxybenzamide
CID 5335710
N-[(3-bromo-5-chloro-2-hydroxyphenyl)methylideneamino]-2-methylbenzamide
CID 137069281
4-bromo-2-hydroxy-N-[(E)-(2-hydroxyphenyl)methylideneamino]benzamide
CID 135511246
5-bromo-N-[(Z)-(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methoxybenzamide
CID 136815793
[4-bromo-2-[[(2-methylbenzoyl)hydrazinylidene]methyl]phenyl] 3-methylbenzoate
CID 3852868
2-hydroxy-N-[(Z)-(2-methylphenyl)methylideneamino]benzamide
CID 5392167

Frequently Asked Questions

What is the IUPAC name of N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylbenzamide?
The IUPAC name of N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylbenzamide (CID 719568) is N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylbenzamide.
What is the SMILES notation for N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylbenzamide?
The canonical SMILES for N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylbenzamide is Cc1ccccc1C(=O)NN=Cc1cc(Br)ccc1O.
What is the InChIKey of N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylbenzamide?
The InChIKey is ZREZUYGIIHJUAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrN2O2/c1-10-4-2-3-5-13(10)15(20)18-17-9-11-8-12(16)6-7-14(11)19/h2-9,19H,1H3,(H,18,20).
What are the key properties of N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylbenzamide?
N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylbenzamide has a molecular weight of 333.19 g/mol, XLogP of 3.23, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-bromo-2-hydroxyphenyl)methylideneamino]-2-methylbenzamide is sourced from PubChem (CID 719568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).