2-chloro-N'-(2-quinolin-8-ylacetyl)benzohydrazide

C18H14ClN3O2 — CID 24662624

IUPAC2-chloro-N'-(2-quinolin-8-ylacetyl)benzohydrazide
SMILESO=C(Cc1cccc2cccnc12)NNC(=O)c1ccccc1Cl
InChIInChI=1S/C18H14ClN3O2/c19-15-9-2-1-8-14(15)18(24)22-21-16(23)11-13-6-3-5-12-7-4-10-20-17(12)13/h1-10H,11H2,(H,21,23)(H,22,24)
InChIKeyGOWLZFOXCBNOHB-UHFFFAOYSA-N
MW339.78 g/mol
LogP2.89
Rot. Bonds3

About 2-chloro-N'-(2-quinolin-8-ylacetyl)benzohydrazide

2-chloro-N'-(2-quinolin-8-ylacetyl)benzohydrazide (PubChem CID 24662624) has the molecular formula C18H14ClN3O2 and a molecular weight of 339.78 g/mol. Its IUPAC name is 2-chloro-N'-(2-quinolin-8-ylacetyl)benzohydrazide.

Molecular Properties

Compound Name2-chloro-N'-(2-quinolin-8-ylacetyl)benzohydrazide
PubChem CID24662624
Molecular FormulaC18H14ClN3O2
Molecular Weight339.78 g/mol
Exact Mass339.08
IUPAC Name2-chloro-N'-(2-quinolin-8-ylacetyl)benzohydrazide
SMILESO=C(Cc1cccc2cccnc12)NNC(=O)c1ccccc1Cl
InChIInChI=1S/C18H14ClN3O2/c19-15-9-2-1-8-14(15)18(24)22-21-16(23)11-13-6-3-5-12-7-4-10-20-17(12)13/h1-10H,11H2,(H,21,23)(H,22,24)
InChIKeyGOWLZFOXCBNOHB-UHFFFAOYSA-N
XLogP2.89
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.78
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(2-quinolin-8-ylacetyl)benzohydrazide
CID 24663185
N-[(2-chlorophenyl)methyl]-2-quinolin-8-ylacetamide
CID 51307001
2-chloro-N'-[2-(2,6-dichlorophenyl)acetyl]benzohydrazide
CID 35929309
2-(2,3-dichlorophenyl)-1-quinolin-8-ylethanone
CID 107311695
2-fluoro-N-(quinolin-8-ylmethyl)pyridine-3-carboxamide
CID 107358803
2-chloro-N'-[2-(3,4-dichlorophenyl)acetyl]benzohydrazide
CID 2117207
N-(2-methylpropyl)-2-[(2-quinolin-8-ylacetyl)amino]benzamide
CID 51321090
N-[(2-hydroxyphenyl)methyl]quinoline-8-carboxamide
CID 115598832
6-chloro-N'-[2-(1H-indol-3-yl)acetyl]quinoline-8-carbohydrazide
CID 55881068
2-bromo-N-(quinolin-8-ylmethyl)pyridine-3-carboxamide
CID 103754998
8-[(2-chlorophenoxy)methyl]quinoline
CID 60705460
2-chloro-N-(4-quinolin-8-yloxybut-2-ynyl)benzamide
CID 90579697

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N'-(2-quinolin-8-ylacetyl)benzohydrazide?
The IUPAC name of 2-chloro-N'-(2-quinolin-8-ylacetyl)benzohydrazide (CID 24662624) is 2-chloro-N'-(2-quinolin-8-ylacetyl)benzohydrazide.
What is the SMILES notation for 2-chloro-N'-(2-quinolin-8-ylacetyl)benzohydrazide?
The canonical SMILES for 2-chloro-N'-(2-quinolin-8-ylacetyl)benzohydrazide is O=C(Cc1cccc2cccnc12)NNC(=O)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N'-(2-quinolin-8-ylacetyl)benzohydrazide?
The InChIKey is GOWLZFOXCBNOHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClN3O2/c19-15-9-2-1-8-14(15)18(24)22-21-16(23)11-13-6-3-5-12-7-4-10-20-17(12)13/h1-10H,11H2,(H,21,23)(H,22,24).
What are the key properties of 2-chloro-N'-(2-quinolin-8-ylacetyl)benzohydrazide?
2-chloro-N'-(2-quinolin-8-ylacetyl)benzohydrazide has a molecular weight of 339.78 g/mol, XLogP of 2.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N'-(2-quinolin-8-ylacetyl)benzohydrazide is sourced from PubChem (CID 24662624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).