N-(3-chloro-4-fluorophenyl)-2-methoxy-2,3-dihydro-1H-indene-4-carboxamide

C17H15ClFNO2 — CID 142433532

IUPACN-(3-chloro-4-fluorophenyl)-2-methoxy-2,3-dihydro-1H-indene-4-carboxamide
SMILESCOC1Cc2cccc(C(=O)Nc3ccc(F)c(Cl)c3)c2C1
InChIInChI=1S/C17H15ClFNO2/c1-22-12-7-10-3-2-4-13(14(10)9-12)17(21)20-11-5-6-16(19)15(18)8-11/h2-6,8,12H,7,9H2,1H3,(H,20,21)
InChIKeyGSYYYZZKQZFQAF-UHFFFAOYSA-N
MW319.76 g/mol
LogP3.85
Rot. Bonds3

About N-(3-chloro-4-fluorophenyl)-2-methoxy-2,3-dihydro-1H-indene-4-carboxamide

N-(3-chloro-4-fluorophenyl)-2-methoxy-2,3-dihydro-1H-indene-4-carboxamide (PubChem CID 142433532) has the molecular formula C17H15ClFNO2 and a molecular weight of 319.76 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)-2-methoxy-2,3-dihydro-1H-indene-4-carboxamide.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)-2-methoxy-2,3-dihydro-1H-indene-4-carboxamide
PubChem CID142433532
Molecular FormulaC17H15ClFNO2
Molecular Weight319.76 g/mol
Exact Mass319.08
IUPAC NameN-(3-chloro-4-fluorophenyl)-2-methoxy-2,3-dihydro-1H-indene-4-carboxamide
SMILESCOC1Cc2cccc(C(=O)Nc3ccc(F)c(Cl)c3)c2C1
InChIInChI=1S/C17H15ClFNO2/c1-22-12-7-10-3-2-4-13(14(10)9-12)17(21)20-11-5-6-16(19)15(18)8-11/h2-6,8,12H,7,9H2,1H3,(H,20,21)
InChIKeyGSYYYZZKQZFQAF-UHFFFAOYSA-N
XLogP3.85
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.76
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-chloro-4-fluorophenyl)-2-methoxy-2,3-dihydro-1H-indene-4-carboxamide 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

[(1R,2R)-4-[(3-chloro-4-fluorophenyl)carbamoyl]-2-methoxy-2,3-dihydro-1H-inden-1-yl]carbamic acid
CID 154032167
methyl N-[(1R,2R)-4-[(3-chloro-4-fluorophenyl)carbamoyl]-2-methoxy-2,3-dihydro-1H-inden-1-yl]carbamate
CID 142433551
N-(3-chloro-4-fluorophenyl)-2-fluoro-3-methylbenzamide
CID 80719146
3-amino-2-chloro-N-(3-chloro-4-fluorophenyl)benzamide
CID 112574586
2,5-dichloro-N-(3-chloro-4-fluorophenyl)benzamide
CID 690469
N-(3-chloro-4-fluorophenyl)-2-iodobenzamide
CID 615783
N-(3-chloro-4-fluorophenyl)-2-cyclopropyl-1,1-dioxo-3H-1,2-benzothiazole-4-carboxamide
CID 142433558
N-(3-chloro-4-fluorophenyl)-2-fluoro-5-methylbenzamide
CID 62510400
N-(3-chloro-4-fluorophenyl)-1,3-benzodioxole-4-carboxamide
CID 110699491
N-(3-chloro-4-fluorophenyl)-2-propan-2-ylsulfanylbenzamide
CID 9173217
N-(3-chloro-4-fluorophenyl)-2,4-dimethoxybenzamide
CID 4674672
tert-butyl-[[(1S)-4-[(3-chloro-4-fluorophenyl)carbamoyl]-2,3-dihydro-1H-inden-1-yl]amino]-oxidosulfanium
CID 174143013

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-fluorophenyl)-2-methoxy-2,3-dihydro-1H-indene-4-carboxamide?
The IUPAC name of N-(3-chloro-4-fluorophenyl)-2-methoxy-2,3-dihydro-1H-indene-4-carboxamide (CID 142433532) is N-(3-chloro-4-fluorophenyl)-2-methoxy-2,3-dihydro-1H-indene-4-carboxamide.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)-2-methoxy-2,3-dihydro-1H-indene-4-carboxamide?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)-2-methoxy-2,3-dihydro-1H-indene-4-carboxamide is COC1Cc2cccc(C(=O)Nc3ccc(F)c(Cl)c3)c2C1.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)-2-methoxy-2,3-dihydro-1H-indene-4-carboxamide?
The InChIKey is GSYYYZZKQZFQAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClFNO2/c1-22-12-7-10-3-2-4-13(14(10)9-12)17(21)20-11-5-6-16(19)15(18)8-11/h2-6,8,12H,7,9H2,1H3,(H,20,21).
What are the key properties of N-(3-chloro-4-fluorophenyl)-2-methoxy-2,3-dihydro-1H-indene-4-carboxamide?
N-(3-chloro-4-fluorophenyl)-2-methoxy-2,3-dihydro-1H-indene-4-carboxamide has a molecular weight of 319.76 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)-2-methoxy-2,3-dihydro-1H-indene-4-carboxamide is sourced from PubChem (CID 142433532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).