10-(4-chlorophenyl)-1,2,3,4-tetrahydroacridin-9-one

C19H16ClNO — CID 165354564

IUPAC10-(4-chlorophenyl)-1,2,3,4-tetrahydroacridin-9-one
SMILESO=c1c2c(n(-c3ccc(Cl)cc3)c3ccccc13)CCCC2
InChIInChI=1S/C19H16ClNO/c20-13-9-11-14(12-10-13)21-17-7-3-1-5-15(17)19(22)16-6-2-4-8-18(16)21/h1,3,5,7,9-12H,2,4,6,8H2
InChIKeyBSZBMHNGKQXOJQ-UHFFFAOYSA-N
MW309.80 g/mol
LogP4.52
Rot. Bonds1

About 10-(4-chlorophenyl)-1,2,3,4-tetrahydroacridin-9-one

10-(4-chlorophenyl)-1,2,3,4-tetrahydroacridin-9-one (PubChem CID 165354564) has the molecular formula C19H16ClNO and a molecular weight of 309.80 g/mol. Its IUPAC name is 10-(4-chlorophenyl)-1,2,3,4-tetrahydroacridin-9-one.

Molecular Properties

Compound Name10-(4-chlorophenyl)-1,2,3,4-tetrahydroacridin-9-one
PubChem CID165354564
Molecular FormulaC19H16ClNO
Molecular Weight309.80 g/mol
Exact Mass309.09
IUPAC Name10-(4-chlorophenyl)-1,2,3,4-tetrahydroacridin-9-one
SMILESO=c1c2c(n(-c3ccc(Cl)cc3)c3ccccc13)CCCC2
InChIInChI=1S/C19H16ClNO/c20-13-9-11-14(12-10-13)21-17-7-3-1-5-15(17)19(22)16-6-2-4-8-18(16)21/h1,3,5,7,9-12H,2,4,6,8H2
InChIKeyBSZBMHNGKQXOJQ-UHFFFAOYSA-N
XLogP4.52
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.80
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 10-(4-chlorophenyl)-1,2,3,4-tetrahydroacridin-9-one 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

9-(4-chlorophenyl)-1,2,3,4-tetrahydrocarbazole
CID 812920
4-(1,2,3,4-tetrahydrocarbazol-9-yl)benzonitrile
CID 69192503
5-[4-(3,5-diphenylpyrazol-1-yl)phenyl]-6,7,8,9,10,11-hexahydrocycloocta[b]indole
CID 58663550
5-(4-carbazol-9-ylphenyl)-12-phenyl-1,2,3,4-tetrahydroindolo[3,2-c]carbazole
CID 90055319
11,12-bis(4-phenylphenyl)-7,8,9,10-tetrahydroindolo[2,3-a]carbazole
CID 90055071
2-(4-chlorophenyl)sulfanyl-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-1-one
CID 23831300
14-(3-carbazol-9-ylphenyl)-9-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20)-heptaene
CID 90055350
4-(3,5-dimethylphenyl)-2,3-dihydro-1H-cyclopenta[b]indole
CID 58028341
6-[3,5-bis(9-phenyl-5,6,7,8-tetrahydrocarbazol-3-yl)phenyl]-9-phenyl-1,2,3,4-tetrahydrocarbazole
CID 58663485
1-(4-chlorophenyl)-2-phenylquinolin-4-one
CID 102287989
4-benzylsulfanyl-1-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-one
CID 20897302
9-(4,6-diphenyl-1,3,5-triazin-2-yl)-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20)-heptaene
CID 90055339

Frequently Asked Questions

What is the IUPAC name of 10-(4-chlorophenyl)-1,2,3,4-tetrahydroacridin-9-one?
The IUPAC name of 10-(4-chlorophenyl)-1,2,3,4-tetrahydroacridin-9-one (CID 165354564) is 10-(4-chlorophenyl)-1,2,3,4-tetrahydroacridin-9-one.
What is the SMILES notation for 10-(4-chlorophenyl)-1,2,3,4-tetrahydroacridin-9-one?
The canonical SMILES for 10-(4-chlorophenyl)-1,2,3,4-tetrahydroacridin-9-one is O=c1c2c(n(-c3ccc(Cl)cc3)c3ccccc13)CCCC2.
What is the InChIKey of 10-(4-chlorophenyl)-1,2,3,4-tetrahydroacridin-9-one?
The InChIKey is BSZBMHNGKQXOJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClNO/c20-13-9-11-14(12-10-13)21-17-7-3-1-5-15(17)19(22)16-6-2-4-8-18(16)21/h1,3,5,7,9-12H,2,4,6,8H2.
What are the key properties of 10-(4-chlorophenyl)-1,2,3,4-tetrahydroacridin-9-one?
10-(4-chlorophenyl)-1,2,3,4-tetrahydroacridin-9-one has a molecular weight of 309.80 g/mol, XLogP of 4.52, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(4-chlorophenyl)-1,2,3,4-tetrahydroacridin-9-one is sourced from PubChem (CID 165354564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).