2-(2,6-dichlorophenyl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide

C18H16Cl2N4O2 — CID 51251509

IUPAC2-(2,6-dichlorophenyl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide
SMILESCCn1c(NNC(=O)Cc2c(Cl)cccc2Cl)nc2ccccc2c1=O
InChIInChI=1S/C18H16Cl2N4O2/c1-2-24-17(26)11-6-3-4-9-15(11)21-18(24)23-22-16(25)10-12-13(19)7-5-8-14(12)20/h3-9H,2,10H2,1H3,(H,21,23)(H,22,25)
InChIKeyZRTDZROIXYBERL-UHFFFAOYSA-N
MW391.26 g/mol
LogP3.41
Rot. Bonds5

About 2-(2,6-dichlorophenyl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide

2-(2,6-dichlorophenyl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide (PubChem CID 51251509) has the molecular formula C18H16Cl2N4O2 and a molecular weight of 391.26 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide
PubChem CID51251509
Molecular FormulaC18H16Cl2N4O2
Molecular Weight391.26 g/mol
Exact Mass390.07
IUPAC Name2-(2,6-dichlorophenyl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide
SMILESCCn1c(NNC(=O)Cc2c(Cl)cccc2Cl)nc2ccccc2c1=O
InChIInChI=1S/C18H16Cl2N4O2/c1-2-24-17(26)11-6-3-4-9-15(11)21-18(24)23-22-16(25)10-12-13(19)7-5-8-14(12)20/h3-9H,2,10H2,1H3,(H,21,23)(H,22,25)
InChIKeyZRTDZROIXYBERL-UHFFFAOYSA-N
XLogP3.41
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.26
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(2,6-dichlorophenyl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-chlorophenoxy)-N'-(3-ethyl-4-oxoquinazolin-2-yl)propanehydrazide
CID 55576050
2-cyclopentyl-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide
CID 18139328
N'-(3-ethyl-4-oxoquinazolin-2-yl)-6-methylpyridine-2-carbohydrazide
CID 134001910
3-cyclopentyl-N'-(3-ethyl-4-oxoquinazolin-2-yl)propanehydrazide
CID 24645871
2-[5-(4-chlorophenyl)tetrazol-2-yl]-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide
CID 78836431
N-[1-[2-(3-ethyl-4-oxoquinazolin-2-yl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide
CID 24574726
2-(4-chlorophenoxy)-N'-(3-ethyl-4-oxoquinazolin-2-yl)-2-methylpropanehydrazide
CID 24598212
N'-(3-ethyl-4-oxoquinazolin-2-yl)-3,4-dimethylbenzohydrazide
CID 51251526
N-[(2S)-1-[2-(3-ethyl-4-oxoquinazolin-2-yl)hydrazinyl]-1-oxopropan-2-yl]benzenesulfonamide
CID 55941901
N'-(3-ethyl-4-oxoquinazolin-2-yl)-1-methylindole-3-carbohydrazide
CID 46554469
5-bromo-N'-(3-ethyl-4-oxoquinazolin-2-yl)furan-2-carbohydrazide
CID 18139325
N'-(3-ethyl-4-oxoquinazolin-2-yl)-2-phenylquinoline-4-carbohydrazide
CID 24598204

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide (CID 51251509) is 2-(2,6-dichlorophenyl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide is CCn1c(NNC(=O)Cc2c(Cl)cccc2Cl)nc2ccccc2c1=O.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide?
The InChIKey is ZRTDZROIXYBERL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16Cl2N4O2/c1-2-24-17(26)11-6-3-4-9-15(11)21-18(24)23-22-16(25)10-12-13(19)7-5-8-14(12)20/h3-9H,2,10H2,1H3,(H,21,23)(H,22,25).
What are the key properties of 2-(2,6-dichlorophenyl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide?
2-(2,6-dichlorophenyl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide has a molecular weight of 391.26 g/mol, XLogP of 3.41, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)acetohydrazide is sourced from PubChem (CID 51251509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).