2-chloro-4-fluoro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide

C16H15ClFNO2 — CID 26883056

IUPAC2-chloro-4-fluoro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide
SMILESCOc1ccccc1[C@@H](C)NC(=O)c1ccc(F)cc1Cl
InChIInChI=1S/C16H15ClFNO2/c1-10(12-5-3-4-6-15(12)21-2)19-16(20)13-8-7-11(18)9-14(13)17/h3-10H,1-2H3,(H,19,20)/t10-/m1/s1
InChIKeyISGOMGUFQDVONZ-SNVBAGLBSA-N
MW307.75 g/mol
LogP3.98
Rot. Bonds4

About 2-chloro-4-fluoro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide

2-chloro-4-fluoro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide (PubChem CID 26883056) has the molecular formula C16H15ClFNO2 and a molecular weight of 307.75 g/mol. Its IUPAC name is 2-chloro-4-fluoro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide.

Molecular Properties

Compound Name2-chloro-4-fluoro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide
PubChem CID26883056
Molecular FormulaC16H15ClFNO2
Molecular Weight307.75 g/mol
Exact Mass307.08
IUPAC Name2-chloro-4-fluoro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide
SMILESCOc1ccccc1[C@@H](C)NC(=O)c1ccc(F)cc1Cl
InChIInChI=1S/C16H15ClFNO2/c1-10(12-5-3-4-6-15(12)21-2)19-16(20)13-8-7-11(18)9-14(13)17/h3-10H,1-2H3,(H,19,20)/t10-/m1/s1
InChIKeyISGOMGUFQDVONZ-SNVBAGLBSA-N
XLogP3.98
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.75
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-chloro-4-fluoro-N-[(1R)-1-(2-methoxyphenyl)ethyl]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

N-[1-(2-aminophenyl)ethyl]-2-chloro-4-fluorobenzamide
CID 43297866
2-chloro-N-[1-(2,5-difluorophenyl)ethyl]-4-fluorobenzamide
CID 46591256
3-chloro-N-[1-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 66462846
2-fluoro-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]benzamide
CID 60794579
N-[(1R)-1-(2-chlorophenyl)ethyl]-2,4,5-trimethoxybenzamide
CID 26907645
2-amino-4-chloro-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide
CID 81390777
N-[(1S)-1-(2-chlorophenyl)ethyl]-2,4-dimethoxybenzamide
CID 26907594
N-[(1R)-1-(2-chlorophenyl)ethyl]-2-methoxy-4-methylsulfanylbenzamide
CID 26907621
N-[1-(2-chlorophenyl)ethyl]-2-fluoro-4-methoxybenzamide
CID 86906510
2-chloro-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide
CID 26009266
2-chloro-N-[1-(2,5-dimethylphenyl)ethyl]-4-fluorobenzamide
CID 17167985
2-chloro-N-[1-(2-methoxyphenyl)ethyl]-5-methylsulfonylbenzamide
CID 78771753

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-fluoro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide?
The IUPAC name of 2-chloro-4-fluoro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide (CID 26883056) is 2-chloro-4-fluoro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide.
What is the SMILES notation for 2-chloro-4-fluoro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide?
The canonical SMILES for 2-chloro-4-fluoro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide is COc1ccccc1[C@@H](C)NC(=O)c1ccc(F)cc1Cl.
What is the InChIKey of 2-chloro-4-fluoro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide?
The InChIKey is ISGOMGUFQDVONZ-SNVBAGLBSA-N. The full InChI is InChI=1S/C16H15ClFNO2/c1-10(12-5-3-4-6-15(12)21-2)19-16(20)13-8-7-11(18)9-14(13)17/h3-10H,1-2H3,(H,19,20)/t10-/m1/s1.
What are the key properties of 2-chloro-4-fluoro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide?
2-chloro-4-fluoro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide has a molecular weight of 307.75 g/mol, XLogP of 3.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-fluoro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide is sourced from PubChem (CID 26883056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).