2-bromo-N'-(2-hydroxybenzoyl)-5-methoxybenzohydrazide

C15H13BrN2O4 — CID 7661752

IUPAC2-bromo-N'-(2-hydroxybenzoyl)-5-methoxybenzohydrazide
SMILESCOc1ccc(Br)c(C(=O)NNC(=O)c2ccccc2O)c1
InChIInChI=1S/C15H13BrN2O4/c1-22-9-6-7-12(16)11(8-9)15(21)18-17-14(20)10-4-2-3-5-13(10)19/h2-8,19H,1H3,(H,17,20)(H,18,21)
InChIKeyRRPDVIWFQMGCQT-UHFFFAOYSA-N
MW365.18 g/mol
LogP2.24
Rot. Bonds3

About 2-bromo-N'-(2-hydroxybenzoyl)-5-methoxybenzohydrazide

2-bromo-N'-(2-hydroxybenzoyl)-5-methoxybenzohydrazide (PubChem CID 7661752) has the molecular formula C15H13BrN2O4 and a molecular weight of 365.18 g/mol. Its IUPAC name is 2-bromo-N'-(2-hydroxybenzoyl)-5-methoxybenzohydrazide.

Molecular Properties

Compound Name2-bromo-N'-(2-hydroxybenzoyl)-5-methoxybenzohydrazide
PubChem CID7661752
Molecular FormulaC15H13BrN2O4
Molecular Weight365.18 g/mol
Exact Mass364.01
IUPAC Name2-bromo-N'-(2-hydroxybenzoyl)-5-methoxybenzohydrazide
SMILESCOc1ccc(Br)c(C(=O)NNC(=O)c2ccccc2O)c1
InChIInChI=1S/C15H13BrN2O4/c1-22-9-6-7-12(16)11(8-9)15(21)18-17-14(20)10-4-2-3-5-13(10)19/h2-8,19H,1H3,(H,17,20)(H,18,21)
InChIKeyRRPDVIWFQMGCQT-UHFFFAOYSA-N
XLogP2.24
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.18
LogP ≤ 52.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-5-methoxy-N-[2-(methylcarbamoyl)phenyl]benzamide
CID 51218207
(2-bromo-5-methoxyphenyl)-(2-bromophenyl)methanone
CID 138970439
2-bromo-N-(3-hydroxyphenyl)-5-methoxybenzamide
CID 28739934
N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-hydroxybenzamide
CID 44507388
2-bromo-N-(3-hydroxy-2-methylphenyl)-5-methoxybenzamide
CID 64793819
2-bromo-5-methoxy-N-phenylmethoxybenzamide
CID 41248162
N'-(2-bromo-5-methoxybenzoyl)-5-(phenoxymethyl)furan-2-carbohydrazide
CID 31836951
(2-bromo-5-methoxyphenyl)-(2-methoxyphenyl)methanone
CID 105079993
(2-hydroxy-5-methoxyphenyl)-(2-hydroxyphenyl)methanone
CID 12761367
(2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone
CID 8569
2-hydroxy-N-[(Z)-(2-hydroxy-4-methoxyphenyl)methylideneamino]benzamide
CID 135883025
2-bromo-N'-[2-(2,4-dimethoxyphenyl)acetyl]benzohydrazide
CID 9399882

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N'-(2-hydroxybenzoyl)-5-methoxybenzohydrazide?
The IUPAC name of 2-bromo-N'-(2-hydroxybenzoyl)-5-methoxybenzohydrazide (CID 7661752) is 2-bromo-N'-(2-hydroxybenzoyl)-5-methoxybenzohydrazide.
What is the SMILES notation for 2-bromo-N'-(2-hydroxybenzoyl)-5-methoxybenzohydrazide?
The canonical SMILES for 2-bromo-N'-(2-hydroxybenzoyl)-5-methoxybenzohydrazide is COc1ccc(Br)c(C(=O)NNC(=O)c2ccccc2O)c1.
What is the InChIKey of 2-bromo-N'-(2-hydroxybenzoyl)-5-methoxybenzohydrazide?
The InChIKey is RRPDVIWFQMGCQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrN2O4/c1-22-9-6-7-12(16)11(8-9)15(21)18-17-14(20)10-4-2-3-5-13(10)19/h2-8,19H,1H3,(H,17,20)(H,18,21).
What are the key properties of 2-bromo-N'-(2-hydroxybenzoyl)-5-methoxybenzohydrazide?
2-bromo-N'-(2-hydroxybenzoyl)-5-methoxybenzohydrazide has a molecular weight of 365.18 g/mol, XLogP of 2.24, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N'-(2-hydroxybenzoyl)-5-methoxybenzohydrazide is sourced from PubChem (CID 7661752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).