2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide

C18H13BrClNO2 — CID 1010729

IUPAC2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide
SMILESO=C(COc1ccc2ccccc2c1Br)Nc1ccccc1Cl
InChIInChI=1S/C18H13BrClNO2/c19-18-13-6-2-1-5-12(13)9-10-16(18)23-11-17(22)21-15-8-4-3-7-14(15)20/h1-10H,11H2,(H,21,22)
InChIKeyPYZZNFVFEHWHBA-UHFFFAOYSA-N
MW390.66 g/mol
LogP5.27
Rot. Bonds4

About 2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide

2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide (PubChem CID 1010729) has the molecular formula C18H13BrClNO2 and a molecular weight of 390.66 g/mol. Its IUPAC name is 2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide
PubChem CID1010729
Molecular FormulaC18H13BrClNO2
Molecular Weight390.66 g/mol
Exact Mass388.98
IUPAC Name2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide
SMILESO=C(COc1ccc2ccccc2c1Br)Nc1ccccc1Cl
InChIInChI=1S/C18H13BrClNO2/c19-18-13-6-2-1-5-12(13)9-10-16(18)23-11-17(22)21-15-8-4-3-7-14(15)20/h1-10H,11H2,(H,21,22)
InChIKeyPYZZNFVFEHWHBA-UHFFFAOYSA-N
XLogP5.27
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.66
LogP ≤ 55.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide 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

2-(1-bromonaphthalen-2-yl)oxy-N-(2-chloro-4-fluorophenyl)acetamide
CID 7642313
N-(2-acetamidophenyl)-2-(1-bromonaphthalen-2-yl)oxyacetamide
CID 1300372
2-(1-bromonaphthalen-2-yl)oxy-N-(2-methoxyphenyl)acetamide
CID 7642319
4-[2-[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinyl]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide
CID 3997287
2-(1-bromonaphthalen-2-yl)oxy-N-(4-chlorophenyl)acetamide
CID 1010815
2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dimethylphenyl)acetamide
CID 1299627
N-(2-bromophenyl)-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide
CID 3250022
2-(1,6-dibromonaphthalen-2-yl)oxy-N-(2,4-dichlorophenyl)acetamide
CID 3380159
2-(1-bromonaphthalen-2-yl)oxy-N-[2-(triazol-1-yl)phenyl]acetamide
CID 112835323
N-(2-chlorophenyl)-2-(2,4-dichlorophenoxy)acetamide
CID 744320
N'-[2-(2-bromo-4,6-dichlorophenoxy)acetyl]-2-(1-bromonaphthalen-2-yl)oxyacetohydrazide
CID 17096541
2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-butylbenzamide
CID 17149335

Frequently Asked Questions

What is the IUPAC name of 2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide?
The IUPAC name of 2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide (CID 1010729) is 2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide.
What is the SMILES notation for 2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide?
The canonical SMILES for 2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide is O=C(COc1ccc2ccccc2c1Br)Nc1ccccc1Cl.
What is the InChIKey of 2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide?
The InChIKey is PYZZNFVFEHWHBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13BrClNO2/c19-18-13-6-2-1-5-12(13)9-10-16(18)23-11-17(22)21-15-8-4-3-7-14(15)20/h1-10H,11H2,(H,21,22).
What are the key properties of 2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide?
2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide has a molecular weight of 390.66 g/mol, XLogP of 5.27, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-bromonaphthalen-2-yl)oxy-N-(2-chlorophenyl)acetamide is sourced from PubChem (CID 1010729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).