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

C19H16ClNO — CID 46434104

IUPAC2-chloro-N-(2-naphthalen-1-ylethyl)benzamide
SMILESO=C(NCCc1cccc2ccccc12)c1ccccc1Cl
InChIInChI=1S/C19H16ClNO/c20-18-11-4-3-10-17(18)19(22)21-13-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-11H,12-13H2,(H,21,22)
InChIKeyOEQRGUABFDYJEZ-UHFFFAOYSA-N
MW309.80 g/mol
LogP4.47
Rot. Bonds4

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

2-chloro-N-(2-naphthalen-1-ylethyl)benzamide (PubChem CID 46434104) has the molecular formula C19H16ClNO and a molecular weight of 309.80 g/mol. Its IUPAC name is 2-chloro-N-(2-naphthalen-1-ylethyl)benzamide.

Molecular Properties

Compound Name2-chloro-N-(2-naphthalen-1-ylethyl)benzamide
PubChem CID46434104
Molecular FormulaC19H16ClNO
Molecular Weight309.80 g/mol
Exact Mass309.09
IUPAC Name2-chloro-N-(2-naphthalen-1-ylethyl)benzamide
SMILESO=C(NCCc1cccc2ccccc12)c1ccccc1Cl
InChIInChI=1S/C19H16ClNO/c20-18-11-4-3-10-17(18)19(22)21-13-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-11H,12-13H2,(H,21,22)
InChIKeyOEQRGUABFDYJEZ-UHFFFAOYSA-N
XLogP4.47
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.80
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-naphthalen-1-ylethyl)-2-nitrobenzamide
CID 19805473
2-chloro-4-(2-naphthalen-1-ylethylcarbamoyl)benzoic acid
CID 70145903
ethyl 5-[2-(naphthalene-1-carbonylamino)ethyl]naphthalene-1-carboxylate
CID 123438234
2-chloro-N-(2-naphthalen-1-yloxyethyl)benzamide
CID 19174581
2,3-dichloro-N-[2-(1H-indol-3-yl)ethyl]benzamide
CID 27645249
2-amino-N-(2-naphthalen-1-ylethyl)acetamide
CID 115151700
2-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
CID 115140997
2-chloro-N-[2-(3-chlorophenyl)ethyl]benzamide
CID 873795
3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
CID 115139376
2-hydroxy-2-methyl-N-(2-naphthalen-1-ylethyl)propanamide
CID 115178963
1-[2-(2-chlorophenyl)ethyl]naphthalene
CID 20686215
(2S)-2,4-dihydroxy-3,3-dimethyl-N-(2-naphthalen-1-ylethyl)butanamide
CID 125469777

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-naphthalen-1-ylethyl)benzamide?
The IUPAC name of 2-chloro-N-(2-naphthalen-1-ylethyl)benzamide (CID 46434104) is 2-chloro-N-(2-naphthalen-1-ylethyl)benzamide.
What is the SMILES notation for 2-chloro-N-(2-naphthalen-1-ylethyl)benzamide?
The canonical SMILES for 2-chloro-N-(2-naphthalen-1-ylethyl)benzamide is O=C(NCCc1cccc2ccccc12)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-(2-naphthalen-1-ylethyl)benzamide?
The InChIKey is OEQRGUABFDYJEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClNO/c20-18-11-4-3-10-17(18)19(22)21-13-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-11H,12-13H2,(H,21,22).
What are the key properties of 2-chloro-N-(2-naphthalen-1-ylethyl)benzamide?
2-chloro-N-(2-naphthalen-1-ylethyl)benzamide has a molecular weight of 309.80 g/mol, XLogP of 4.47, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-naphthalen-1-ylethyl)benzamide is sourced from PubChem (CID 46434104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).