5-chloro-2,3-dihydro-1H-indene;2-hydroxy-3-methoxybenzamide

C17H18ClNO3 — CID 155718393

IUPAC5-chloro-2,3-dihydro-1H-indene;2-hydroxy-3-methoxybenzamide
SMILESCOc1cccc(C(N)=O)c1O.Clc1ccc2c(c1)CCC2
InChIInChI=1S/C9H9Cl.C8H9NO3/c10-9-5-4-7-2-1-3-8(7)6-9;1-12-6-4-2-3-5(7(6)10)8(9)11/h4-6H,1-3H2;2-4,10H,1H3,(H2,9,11)
InChIKeyGYBRTGXOKPDIKH-UHFFFAOYSA-N
MW319.79 g/mol
LogP3.33
Rot. Bonds2

About 5-chloro-2,3-dihydro-1H-indene;2-hydroxy-3-methoxybenzamide

5-chloro-2,3-dihydro-1H-indene;2-hydroxy-3-methoxybenzamide (PubChem CID 155718393) has the molecular formula C17H18ClNO3 and a molecular weight of 319.79 g/mol. Its IUPAC name is 5-chloro-2,3-dihydro-1H-indene;2-hydroxy-3-methoxybenzamide.

Molecular Properties

Compound Name5-chloro-2,3-dihydro-1H-indene;2-hydroxy-3-methoxybenzamide
PubChem CID155718393
Molecular FormulaC17H18ClNO3
Molecular Weight319.79 g/mol
Exact Mass319.10
IUPAC Name5-chloro-2,3-dihydro-1H-indene;2-hydroxy-3-methoxybenzamide
SMILESCOc1cccc(C(N)=O)c1O.Clc1ccc2c(c1)CCC2
InChIInChI=1S/C9H9Cl.C8H9NO3/c10-9-5-4-7-2-1-3-8(7)6-9;1-12-6-4-2-3-5(7(6)10)8(9)11/h4-6H,1-3H2;2-4,10H,1H3,(H2,9,11)
InChIKeyGYBRTGXOKPDIKH-UHFFFAOYSA-N
XLogP3.33
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.79
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-chloro-2,3-dihydro-1H-indene;2-hydroxy-3-methoxybenzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2,3-dihydro-1H-indene;2-hydroxy-3-methoxybenzamide?
The IUPAC name of 5-chloro-2,3-dihydro-1H-indene;2-hydroxy-3-methoxybenzamide (CID 155718393) is 5-chloro-2,3-dihydro-1H-indene;2-hydroxy-3-methoxybenzamide.
What is the SMILES notation for 5-chloro-2,3-dihydro-1H-indene;2-hydroxy-3-methoxybenzamide?
The canonical SMILES for 5-chloro-2,3-dihydro-1H-indene;2-hydroxy-3-methoxybenzamide is COc1cccc(C(N)=O)c1O.Clc1ccc2c(c1)CCC2.
What is the InChIKey of 5-chloro-2,3-dihydro-1H-indene;2-hydroxy-3-methoxybenzamide?
The InChIKey is GYBRTGXOKPDIKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9Cl.C8H9NO3/c10-9-5-4-7-2-1-3-8(7)6-9;1-12-6-4-2-3-5(7(6)10)8(9)11/h4-6H,1-3H2;2-4,10H,1H3,(H2,9,11).
What are the key properties of 5-chloro-2,3-dihydro-1H-indene;2-hydroxy-3-methoxybenzamide?
5-chloro-2,3-dihydro-1H-indene;2-hydroxy-3-methoxybenzamide has a molecular weight of 319.79 g/mol, XLogP of 3.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2,3-dihydro-1H-indene;2-hydroxy-3-methoxybenzamide is sourced from PubChem (CID 155718393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).