N'-[1-(4-chlorophenyl)ethenyl]-4-hydroxybenzohydrazide

C15H13ClN2O2 — CID 2456682

IUPACN'-[1-(4-chlorophenyl)ethenyl]-4-hydroxybenzohydrazide
SMILESC=C(NNC(=O)c1ccc(O)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C15H13ClN2O2/c1-10(11-2-6-13(16)7-3-11)17-18-15(20)12-4-8-14(19)9-5-12/h2-9,17,19H,1H2,(H,18,20)
InChIKeySLWJIPGICLQLSL-UHFFFAOYSA-N
MW288.73 g/mol
LogP2.95
Rot. Bonds4

About N'-[1-(4-chlorophenyl)ethenyl]-4-hydroxybenzohydrazide

N'-[1-(4-chlorophenyl)ethenyl]-4-hydroxybenzohydrazide (PubChem CID 2456682) has the molecular formula C15H13ClN2O2 and a molecular weight of 288.73 g/mol. Its IUPAC name is N'-[1-(4-chlorophenyl)ethenyl]-4-hydroxybenzohydrazide.

Molecular Properties

Compound NameN'-[1-(4-chlorophenyl)ethenyl]-4-hydroxybenzohydrazide
PubChem CID2456682
Molecular FormulaC15H13ClN2O2
Molecular Weight288.73 g/mol
Exact Mass288.07
IUPAC NameN'-[1-(4-chlorophenyl)ethenyl]-4-hydroxybenzohydrazide
SMILESC=C(NNC(=O)c1ccc(O)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C15H13ClN2O2/c1-10(11-2-6-13(16)7-3-11)17-18-15(20)12-4-8-14(19)9-5-12/h2-9,17,19H,1H2,(H,18,20)
InChIKeySLWJIPGICLQLSL-UHFFFAOYSA-N
XLogP2.95
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.73
LogP ≤ 52.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide
CID 2285498
4-chloro-N'-[1-[4-(difluoromethoxy)phenyl]ethenyl]benzohydrazide
CID 2340459
N'-acetyl-4-chlorobenzohydrazide
CID 799230
4-amino-N'-(4-chlorobenzoyl)benzohydrazide
CID 785216
4-chloro-N'-prop-2-enoylbenzohydrazide
CID 101094215
N'-(4-chlorobenzoyl)pyridine-4-carbohydrazide
CID 960057
4-chloro-N'-(4-chlorobenzoyl)-2-fluorobenzohydrazide
CID 9075928
[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl] 4-(4-hydroxyphenyl)benzoate
CID 18289074
N-[3-[1-[2-(4-hydroxybenzoyl)hydrazinyl]ethenyl]phenyl]acetamide
CID 2456651
1-N',5-N'-bis(4-chlorobenzoyl)pentanedihydrazide
CID 3361883
4-chlorophenol
CID 4684
N'-[1-(4-hydroxyphenyl)ethenyl]pyrazine-2-carbohydrazide
CID 3484316

Frequently Asked Questions

What is the IUPAC name of N'-[1-(4-chlorophenyl)ethenyl]-4-hydroxybenzohydrazide?
The IUPAC name of N'-[1-(4-chlorophenyl)ethenyl]-4-hydroxybenzohydrazide (CID 2456682) is N'-[1-(4-chlorophenyl)ethenyl]-4-hydroxybenzohydrazide.
What is the SMILES notation for N'-[1-(4-chlorophenyl)ethenyl]-4-hydroxybenzohydrazide?
The canonical SMILES for N'-[1-(4-chlorophenyl)ethenyl]-4-hydroxybenzohydrazide is C=C(NNC(=O)c1ccc(O)cc1)c1ccc(Cl)cc1.
What is the InChIKey of N'-[1-(4-chlorophenyl)ethenyl]-4-hydroxybenzohydrazide?
The InChIKey is SLWJIPGICLQLSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O2/c1-10(11-2-6-13(16)7-3-11)17-18-15(20)12-4-8-14(19)9-5-12/h2-9,17,19H,1H2,(H,18,20).
What are the key properties of N'-[1-(4-chlorophenyl)ethenyl]-4-hydroxybenzohydrazide?
N'-[1-(4-chlorophenyl)ethenyl]-4-hydroxybenzohydrazide has a molecular weight of 288.73 g/mol, XLogP of 2.95, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[1-(4-chlorophenyl)ethenyl]-4-hydroxybenzohydrazide is sourced from PubChem (CID 2456682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).