2-(9-oxoacridin-10-yl)acetyl chloride

C15H10ClNO2 — CID 15839148

IUPAC2-(9-oxoacridin-10-yl)acetyl chloride
SMILESO=C(Cl)Cn1c2ccccc2c(=O)c2ccccc21
InChIInChI=1S/C15H10ClNO2/c16-14(18)9-17-12-7-3-1-5-10(12)15(19)11-6-2-4-8-13(11)17/h1-8H,9H2
InChIKeyDIOQHWOKRZIBGZ-UHFFFAOYSA-N
MW271.70 g/mol
LogP2.92
Rot. Bonds2

About 2-(9-oxoacridin-10-yl)acetyl chloride

2-(9-oxoacridin-10-yl)acetyl chloride (PubChem CID 15839148) has the molecular formula C15H10ClNO2 and a molecular weight of 271.70 g/mol. Its IUPAC name is 2-(9-oxoacridin-10-yl)acetyl chloride.

Molecular Properties

Compound Name2-(9-oxoacridin-10-yl)acetyl chloride
PubChem CID15839148
Molecular FormulaC15H10ClNO2
Molecular Weight271.70 g/mol
Exact Mass271.04
IUPAC Name2-(9-oxoacridin-10-yl)acetyl chloride
SMILESO=C(Cl)Cn1c2ccccc2c(=O)c2ccccc21
InChIInChI=1S/C15H10ClNO2/c16-14(18)9-17-12-7-3-1-5-10(12)15(19)11-6-2-4-8-13(11)17/h1-8H,9H2
InChIKeyDIOQHWOKRZIBGZ-UHFFFAOYSA-N
XLogP2.92
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.70
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 2-(9-oxoacridin-10-yl)acetyl chloride 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

phenyl 2-(9-oxoacridin-10-yl)acetate
CID 3113744
cyanomethyl 2-(9-oxoacridin-10-yl)acetate
CID 16587178
N-(2-hydroxyethyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide
CID 110885996
10-(6-chlorohexyl)acridin-9-one
CID 44566069
N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide
CID 15991917
2-(9-oxoacridin-10-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
CID 134051518
N'-methyl-2-(9-oxoacridin-10-yl)-N'-phenylacetohydrazide
CID 25332872
(4-fluorophenyl) 2-(9-oxoacridin-10-yl)acetate
CID 16605438
(2-bromophenyl) 2-(9-oxoacridin-10-yl)acetate
CID 16583730
N-(2-fluorophenyl)-2-(9-oxoacridin-10-yl)acetamide
CID 4639629
10-(3-hydroxypropyl)acridin-9-one
CID 12677142
10-[2-(methylaminomethyl)prop-2-enyl]acridin-9-one
CID 103071607

Frequently Asked Questions

What is the IUPAC name of 2-(9-oxoacridin-10-yl)acetyl chloride?
The IUPAC name of 2-(9-oxoacridin-10-yl)acetyl chloride (CID 15839148) is 2-(9-oxoacridin-10-yl)acetyl chloride.
What is the SMILES notation for 2-(9-oxoacridin-10-yl)acetyl chloride?
The canonical SMILES for 2-(9-oxoacridin-10-yl)acetyl chloride is O=C(Cl)Cn1c2ccccc2c(=O)c2ccccc21.
What is the InChIKey of 2-(9-oxoacridin-10-yl)acetyl chloride?
The InChIKey is DIOQHWOKRZIBGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClNO2/c16-14(18)9-17-12-7-3-1-5-10(12)15(19)11-6-2-4-8-13(11)17/h1-8H,9H2.
What are the key properties of 2-(9-oxoacridin-10-yl)acetyl chloride?
2-(9-oxoacridin-10-yl)acetyl chloride has a molecular weight of 271.70 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9-oxoacridin-10-yl)acetyl chloride is sourced from PubChem (CID 15839148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).