2-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide

C17H17ClN2O3 — CID 39044160

IUPAC2-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide
SMILESCCNC(=O)COc1cccc(NC(=O)c2ccccc2Cl)c1
InChIInChI=1S/C17H17ClN2O3/c1-2-19-16(21)11-23-13-7-5-6-12(10-13)20-17(22)14-8-3-4-9-15(14)18/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22)
InChIKeyTWEMEGJNCJYOMV-UHFFFAOYSA-N
MW332.79 g/mol
LogP3.11
Rot. Bonds6

About 2-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide

2-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide (PubChem CID 39044160) has the molecular formula C17H17ClN2O3 and a molecular weight of 332.79 g/mol. Its IUPAC name is 2-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide
PubChem CID39044160
Molecular FormulaC17H17ClN2O3
Molecular Weight332.79 g/mol
Exact Mass332.09
IUPAC Name2-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide
SMILESCCNC(=O)COc1cccc(NC(=O)c2ccccc2Cl)c1
InChIInChI=1S/C17H17ClN2O3/c1-2-19-16(21)11-23-13-7-5-6-12(10-13)20-17(22)14-8-3-4-9-15(14)18/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22)
InChIKeyTWEMEGJNCJYOMV-UHFFFAOYSA-N
XLogP3.11
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.79
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]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

2-bromo-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide
CID 34875961
5-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide
CID 39045106
5-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-iodo-2-methoxybenzamide
CID 34874419
2-chloro-N-[3-(2-methoxyethoxy)phenyl]benzamide
CID 17169773
2-chloro-N-[3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]benzamide
CID 1332229
N-ethyl-2-[3-(methylamino)phenoxy]acetamide
CID 143296990
N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-iodobenzamide
CID 39043842
2-chloro-N-[3-(3-phenylpropoxy)phenyl]benzamide
CID 17133169
N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]phenyl]-2-chlorobenzamide
CID 23796445
[3-[(2-chlorobenzoyl)amino]phenyl] 2-(3,4-dimethylphenoxy)acetate
CID 1355970
3-[2-(dimethylamino)-2-oxoethoxy]-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide
CID 55777943
3-bromo-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-fluorobenzamide
CID 46461277

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide?
The IUPAC name of 2-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide (CID 39044160) is 2-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide.
What is the SMILES notation for 2-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide?
The canonical SMILES for 2-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide is CCNC(=O)COc1cccc(NC(=O)c2ccccc2Cl)c1.
What is the InChIKey of 2-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide?
The InChIKey is TWEMEGJNCJYOMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClN2O3/c1-2-19-16(21)11-23-13-7-5-6-12(10-13)20-17(22)14-8-3-4-9-15(14)18/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22).
What are the key properties of 2-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide?
2-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide has a molecular weight of 332.79 g/mol, XLogP of 3.11, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide is sourced from PubChem (CID 39044160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).