N-(cyclopentylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide

C14H16Br2N2O3 — CID 2632678

IUPACN-(cyclopentylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide
SMILESO=C(COc1ccc(Br)cc1Br)NC(=O)NC1CCCC1
InChIInChI=1S/C14H16Br2N2O3/c15-9-5-6-12(11(16)7-9)21-8-13(19)18-14(20)17-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H2,17,18,19,20)
InChIKeyTYSJVCDYOIRGSY-UHFFFAOYSA-N
MW420.10 g/mol
LogP3.36
Rot. Bonds4

About N-(cyclopentylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide

N-(cyclopentylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide (PubChem CID 2632678) has the molecular formula C14H16Br2N2O3 and a molecular weight of 420.10 g/mol. Its IUPAC name is N-(cyclopentylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide.

Molecular Properties

Compound NameN-(cyclopentylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide
PubChem CID2632678
Molecular FormulaC14H16Br2N2O3
Molecular Weight420.10 g/mol
Exact Mass417.95
IUPAC NameN-(cyclopentylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide
SMILESO=C(COc1ccc(Br)cc1Br)NC(=O)NC1CCCC1
InChIInChI=1S/C14H16Br2N2O3/c15-9-5-6-12(11(16)7-9)21-8-13(19)18-14(20)17-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H2,17,18,19,20)
InChIKeyTYSJVCDYOIRGSY-UHFFFAOYSA-N
XLogP3.36
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.10
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(cyclopentylcarbamoyl)-2-(2,4-dibromophenoxy)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-(Cyclopentylamino)-2-oxoethyl] 2-(4-bromophenoxy)acetate
CID 2376778
1-[2-(4-Bromophenoxy)acetyl]imidazolidin-2-one
CID 5299798
1-[2-(2-Bromophenoxy)acetyl]imidazolidin-2-one
CID 9466285
2-(2-bromophenoxy)-N-cyclopentylacetamide
CID 729424
N-(tert-butylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide
CID 2632575
2-(2,4-dibromophenoxy)-N-[oxo-(propan-2-ylamino)methyl]acetamide
CID 2632577
N-cyclopentyl-2-(2,4-dibromophenoxy)acetamide
CID 2632827
2-(4-bromo-2-chlorophenoxy)-N-(cyclopentylcarbamoyl)acetamide
CID 3882773
2-(2-bromophenoxy)-N-(cyclopentylcarbamoyl)acetamide
CID 7847650
2-(2,4-dibromophenoxy)-N-(ethylcarbamoyl)propanamide
CID 16196796
2-(4-bromophenoxy)-N-cyclopropylacetamide
CID 2631886
2-(2-bromo-4-chlorophenoxy)-N-(cyclopentylcarbamoyl)acetamide
CID 4313650

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide?
The IUPAC name of N-(cyclopentylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide (CID 2632678) is N-(cyclopentylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide.
What is the SMILES notation for N-(cyclopentylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide?
The canonical SMILES for N-(cyclopentylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide is O=C(COc1ccc(Br)cc1Br)NC(=O)NC1CCCC1.
What is the InChIKey of N-(cyclopentylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide?
The InChIKey is TYSJVCDYOIRGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16Br2N2O3/c15-9-5-6-12(11(16)7-9)21-8-13(19)18-14(20)17-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H2,17,18,19,20).
What are the key properties of N-(cyclopentylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide?
N-(cyclopentylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide has a molecular weight of 420.10 g/mol, XLogP of 3.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide is sourced from PubChem (CID 2632678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).