N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide

C16H14FNO2 — CID 104694744

IUPACN-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide
SMILESO=C(NC1Cc2ccccc2C1)c1ccc(O)cc1F
InChIInChI=1S/C16H14FNO2/c17-15-9-13(19)5-6-14(15)16(20)18-12-7-10-3-1-2-4-11(10)8-12/h1-6,9,12,19H,7-8H2,(H,18,20)
InChIKeyBJHACYANGSOLQO-UHFFFAOYSA-N
MW271.29 g/mol
LogP2.43
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide

N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide (PubChem CID 104694744) has the molecular formula C16H14FNO2 and a molecular weight of 271.29 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide
PubChem CID104694744
Molecular FormulaC16H14FNO2
Molecular Weight271.29 g/mol
Exact Mass271.10
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide
SMILESO=C(NC1Cc2ccccc2C1)c1ccc(O)cc1F
InChIInChI=1S/C16H14FNO2/c17-15-9-13(19)5-6-14(15)16(20)18-12-7-10-3-1-2-4-11(10)8-12/h1-6,9,12,19H,7-8H2,(H,18,20)
InChIKeyBJHACYANGSOLQO-UHFFFAOYSA-N
XLogP2.43
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.29
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-4-hydroxy-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]benzamide
CID 107677059
N-(2,3-dihydro-1H-inden-2-yl)-4-hydroxybenzamide
CID 104694730
cis-(1R,3S)-3-[(2-fluoro-4-hydroxybenzoyl)amino]cyclopentane-1-carboxylic acid
CID 114173210
4-hydroxy-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 103865106
N-(2,3-dihydro-1H-inden-2-yl)-3-hydroxybenzamide
CID 104694737
N-[4-(ethylamino)cyclohexyl]-2-fluoro-4-hydroxybenzamide
CID 107675625
2-chloro-5-hydroxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 106501740
N-(2,3-dihydro-1H-inden-2-yl)-2-fluoropyridine-3-carboxamide
CID 114037815
N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-5-methylbenzamide
CID 104693636
2-fluoro-4-hydroxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide
CID 104929945
5-chloro-N-(2,3-dihydro-1H-inden-2-yl)-2-iodobenzamide
CID 104693585
N-(2,3-dihydro-1H-inden-2-yl)benzamide
CID 2823441

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide (CID 104694744) is N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide is O=C(NC1Cc2ccccc2C1)c1ccc(O)cc1F.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide?
The InChIKey is BJHACYANGSOLQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FNO2/c17-15-9-13(19)5-6-14(15)16(20)18-12-7-10-3-1-2-4-11(10)8-12/h1-6,9,12,19H,7-8H2,(H,18,20).
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide?
N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide has a molecular weight of 271.29 g/mol, XLogP of 2.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-2-fluoro-4-hydroxybenzamide is sourced from PubChem (CID 104694744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).