2-chloro-N-(2-hydroxy-2-naphthalen-1-ylethyl)benzamide

C19H16ClNO2 — CID 56764106

IUPAC2-chloro-N-(2-hydroxy-2-naphthalen-1-ylethyl)benzamide
SMILESO=C(NCC(O)c1cccc2ccccc12)c1ccccc1Cl
InChIInChI=1S/C19H16ClNO2/c20-17-11-4-3-9-16(17)19(23)21-12-18(22)15-10-5-7-13-6-1-2-8-14(13)15/h1-11,18,22H,12H2,(H,21,23)
InChIKeyHIYTZVBXVLBDSV-UHFFFAOYSA-N
MW325.80 g/mol
LogP3.96
Rot. Bonds4

About 2-chloro-N-(2-hydroxy-2-naphthalen-1-ylethyl)benzamide

2-chloro-N-(2-hydroxy-2-naphthalen-1-ylethyl)benzamide (PubChem CID 56764106) has the molecular formula C19H16ClNO2 and a molecular weight of 325.80 g/mol. Its IUPAC name is 2-chloro-N-(2-hydroxy-2-naphthalen-1-ylethyl)benzamide.

Molecular Properties

Compound Name2-chloro-N-(2-hydroxy-2-naphthalen-1-ylethyl)benzamide
PubChem CID56764106
Molecular FormulaC19H16ClNO2
Molecular Weight325.80 g/mol
Exact Mass325.09
IUPAC Name2-chloro-N-(2-hydroxy-2-naphthalen-1-ylethyl)benzamide
SMILESO=C(NCC(O)c1cccc2ccccc12)c1ccccc1Cl
InChIInChI=1S/C19H16ClNO2/c20-17-11-4-3-9-16(17)19(23)21-12-18(22)15-10-5-7-13-6-1-2-8-14(13)15/h1-11,18,22H,12H2,(H,21,23)
InChIKeyHIYTZVBXVLBDSV-UHFFFAOYSA-N
XLogP3.96
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.80
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-chloro-N-(2-hydroxy-2-naphthalen-1-ylethyl)benzamide 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

4'-Chloro-3'-[[[(1-hydroxycycloheptyl)methyl]amino]carbonyl]-[1,1'-biphenyl]-2-carboxylic acid
CID 11531460
N-(1-adamantylmethyl)-2-chloro-5-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzamide
CID 21107383
4-((S)-7-((R)-2-(2-chlorophenyl)-2-hydroxyethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl)benzoic acid
CID 24950560
2,6-difluoro-N-[2-hydroxy-2-(2-naphthyl)ethyl]benzenecarboxamide
CID 3544778
2'-(2-Chloro-benzylcarbamoyl)-biphenyl-2-carboxylic acid
CID 1431344
N-[3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]propyl]naphthalene-2-carboxamide
CID 44453084
N-[(2S)-1,3-dihydroxy-1-phenylpropan-2-yl]naphthalene-2-carboxamide
CID 44421791
3-fluoro-N-(2-hydroxy-2-(naphthalen-1-yl)ethyl)benzamide
CID 56764098
N-[2-hydroxy-2-(naphthalen-1-yl)ethyl]-2-(trifluoromethyl)benzamide
CID 56764121
2-chloro-N-(3,3,3-trifluoro-2-hydroxy-2-phenylpropyl)benzamide
CID 56764204
2-chloro-6-fluoro-N-{2-hydroxy-2-[4-(trifluoromethyl)phenyl]ethyl}benzamide
CID 56765442
2-chloro-N-(3,4-dihydro-1H-isochromen-1-ylmethyl)benzamide
CID 2881036

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-hydroxy-2-naphthalen-1-ylethyl)benzamide?
The IUPAC name of 2-chloro-N-(2-hydroxy-2-naphthalen-1-ylethyl)benzamide (CID 56764106) is 2-chloro-N-(2-hydroxy-2-naphthalen-1-ylethyl)benzamide.
What is the SMILES notation for 2-chloro-N-(2-hydroxy-2-naphthalen-1-ylethyl)benzamide?
The canonical SMILES for 2-chloro-N-(2-hydroxy-2-naphthalen-1-ylethyl)benzamide is O=C(NCC(O)c1cccc2ccccc12)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-(2-hydroxy-2-naphthalen-1-ylethyl)benzamide?
The InChIKey is HIYTZVBXVLBDSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClNO2/c20-17-11-4-3-9-16(17)19(23)21-12-18(22)15-10-5-7-13-6-1-2-8-14(13)15/h1-11,18,22H,12H2,(H,21,23).
What are the key properties of 2-chloro-N-(2-hydroxy-2-naphthalen-1-ylethyl)benzamide?
2-chloro-N-(2-hydroxy-2-naphthalen-1-ylethyl)benzamide has a molecular weight of 325.80 g/mol, XLogP of 3.96, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-hydroxy-2-naphthalen-1-ylethyl)benzamide is sourced from PubChem (CID 56764106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).