N-(3-chloro-2-fluorophenyl)-2-(2-methylphenyl)acetamide

C15H13ClFNO — CID 30929902

IUPACN-(3-chloro-2-fluorophenyl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1cccc(Cl)c1F
InChIInChI=1S/C15H13ClFNO/c1-10-5-2-3-6-11(10)9-14(19)18-13-8-4-7-12(16)15(13)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyRZBVRYITYWWISP-UHFFFAOYSA-N
MW277.73 g/mol
LogP3.97
Rot. Bonds3

About N-(3-chloro-2-fluorophenyl)-2-(2-methylphenyl)acetamide

N-(3-chloro-2-fluorophenyl)-2-(2-methylphenyl)acetamide (PubChem CID 30929902) has the molecular formula C15H13ClFNO and a molecular weight of 277.73 g/mol. Its IUPAC name is N-(3-chloro-2-fluorophenyl)-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(3-chloro-2-fluorophenyl)-2-(2-methylphenyl)acetamide
PubChem CID30929902
Molecular FormulaC15H13ClFNO
Molecular Weight277.73 g/mol
Exact Mass277.07
IUPAC NameN-(3-chloro-2-fluorophenyl)-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1cccc(Cl)c1F
InChIInChI=1S/C15H13ClFNO/c1-10-5-2-3-6-11(10)9-14(19)18-13-8-4-7-12(16)15(13)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyRZBVRYITYWWISP-UHFFFAOYSA-N
XLogP3.97
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.73
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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N-(3-chloro-2-methylphenyl)-2-(2-fluorophenyl)acetamide
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N-(3-chloro-2-fluorophenyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide
CID 9146411
3-amino-N-(3-chloro-2-fluorophenyl)propanamide
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CID 28830698
N-(3-chloro-2-fluorophenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 31507606
N-(5-chloro-2-methylphenyl)-2-(2-methylphenyl)acetamide
CID 8624306
(3-chloro-2-fluorophenyl)urea
CID 28969166
N-(3-chloro-2-fluorophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
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Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-fluorophenyl)-2-(2-methylphenyl)acetamide?
The IUPAC name of N-(3-chloro-2-fluorophenyl)-2-(2-methylphenyl)acetamide (CID 30929902) is N-(3-chloro-2-fluorophenyl)-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-(3-chloro-2-fluorophenyl)-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-(3-chloro-2-fluorophenyl)-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)Nc1cccc(Cl)c1F.
What is the InChIKey of N-(3-chloro-2-fluorophenyl)-2-(2-methylphenyl)acetamide?
The InChIKey is RZBVRYITYWWISP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO/c1-10-5-2-3-6-11(10)9-14(19)18-13-8-4-7-12(16)15(13)17/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of N-(3-chloro-2-fluorophenyl)-2-(2-methylphenyl)acetamide?
N-(3-chloro-2-fluorophenyl)-2-(2-methylphenyl)acetamide has a molecular weight of 277.73 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-fluorophenyl)-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 30929902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).