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

C19H16ClNO — CID 2950656

IUPAC2-chloro-N-(1-naphthalen-2-ylethyl)benzamide
SMILESCC(NC(=O)c1ccccc1Cl)c1ccc2ccccc2c1
InChIInChI=1S/C19H16ClNO/c1-13(21-19(22)17-8-4-5-9-18(17)20)15-11-10-14-6-2-3-7-16(14)12-15/h2-13H,1H3,(H,21,22)
InChIKeyRDSYOBCISBEQMZ-UHFFFAOYSA-N
MW309.80 g/mol
LogP4.98
Rot. Bonds3

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

2-chloro-N-(1-naphthalen-2-ylethyl)benzamide (PubChem CID 2950656) has the molecular formula C19H16ClNO and a molecular weight of 309.80 g/mol. Its IUPAC name is 2-chloro-N-(1-naphthalen-2-ylethyl)benzamide.

Molecular Properties

Compound Name2-chloro-N-(1-naphthalen-2-ylethyl)benzamide
PubChem CID2950656
Molecular FormulaC19H16ClNO
Molecular Weight309.80 g/mol
Exact Mass309.09
IUPAC Name2-chloro-N-(1-naphthalen-2-ylethyl)benzamide
SMILESCC(NC(=O)c1ccccc1Cl)c1ccc2ccccc2c1
InChIInChI=1S/C19H16ClNO/c1-13(21-19(22)17-8-4-5-9-18(17)20)15-11-10-14-6-2-3-7-16(14)12-15/h2-13H,1H3,(H,21,22)
InChIKeyRDSYOBCISBEQMZ-UHFFFAOYSA-N
XLogP4.98
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.80
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-chloro-N-[(1S)-1-(4-chlorophenyl)ethyl]benzamide
CID 8751519
2-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide
CID 8751520
2-chloro-N-[(1S)-1-(4-methoxyphenyl)ethyl]benzamide
CID 976730
2,4-dimethyl-N-(1-naphthalen-2-ylethyl)benzamide
CID 43011349
2-(2,6-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
CID 7899735
N-[1-(4-acetylphenyl)ethyl]-2-chlorobenzamide
CID 123643461
N-[(1R)-1-naphthalen-2-ylethyl]pyridine-2-carboxamide
CID 26084577
methyl 2-[2-(1-naphthalen-2-ylethylcarbamoyl)phenyl]sulfanylpropanoate
CID 60528356
4-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide
CID 977744
2-methyl-N-[(2S)-3-methyl-1-[[(1S)-1-naphthalen-2-ylethyl]amino]-1-oxobutan-2-yl]benzamide
CID 34763220
2-methyl-N-[3-methyl-1-(1-naphthalen-2-ylethylamino)-1-oxobutan-2-yl]benzamide
CID 43011329
2-chloro-N-[3-methyl-1-(1-naphthalen-2-ylethylamino)-1-oxobutan-2-yl]-4-nitrobenzamide
CID 112762265

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(1-naphthalen-2-ylethyl)benzamide?
The IUPAC name of 2-chloro-N-(1-naphthalen-2-ylethyl)benzamide (CID 2950656) is 2-chloro-N-(1-naphthalen-2-ylethyl)benzamide.
What is the SMILES notation for 2-chloro-N-(1-naphthalen-2-ylethyl)benzamide?
The canonical SMILES for 2-chloro-N-(1-naphthalen-2-ylethyl)benzamide is CC(NC(=O)c1ccccc1Cl)c1ccc2ccccc2c1.
What is the InChIKey of 2-chloro-N-(1-naphthalen-2-ylethyl)benzamide?
The InChIKey is RDSYOBCISBEQMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClNO/c1-13(21-19(22)17-8-4-5-9-18(17)20)15-11-10-14-6-2-3-7-16(14)12-15/h2-13H,1H3,(H,21,22).
What are the key properties of 2-chloro-N-(1-naphthalen-2-ylethyl)benzamide?
2-chloro-N-(1-naphthalen-2-ylethyl)benzamide has a molecular weight of 309.80 g/mol, XLogP of 4.98, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(1-naphthalen-2-ylethyl)benzamide is sourced from PubChem (CID 2950656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).