5-chloro-2-[2-(diethylamino)-2-oxoethoxy]-N-phenylbenzamide

C19H21ClN2O3 — CID 7893374

IUPAC5-chloro-2-[2-(diethylamino)-2-oxoethoxy]-N-phenylbenzamide
SMILESCCN(CC)C(=O)COc1ccc(Cl)cc1C(=O)Nc1ccccc1
InChIInChI=1S/C19H21ClN2O3/c1-3-22(4-2)18(23)13-25-17-11-10-14(20)12-16(17)19(24)21-15-8-6-5-7-9-15/h5-12H,3-4,13H2,1-2H3,(H,21,24)
InChIKeyBJYLWHBNXTXGKZ-UHFFFAOYSA-N
MW360.84 g/mol
LogP3.84
Rot. Bonds7

About 5-chloro-2-[2-(diethylamino)-2-oxoethoxy]-N-phenylbenzamide

5-chloro-2-[2-(diethylamino)-2-oxoethoxy]-N-phenylbenzamide (PubChem CID 7893374) has the molecular formula C19H21ClN2O3 and a molecular weight of 360.84 g/mol. Its IUPAC name is 5-chloro-2-[2-(diethylamino)-2-oxoethoxy]-N-phenylbenzamide.

Molecular Properties

Compound Name5-chloro-2-[2-(diethylamino)-2-oxoethoxy]-N-phenylbenzamide
PubChem CID7893374
Molecular FormulaC19H21ClN2O3
Molecular Weight360.84 g/mol
Exact Mass360.12
IUPAC Name5-chloro-2-[2-(diethylamino)-2-oxoethoxy]-N-phenylbenzamide
SMILESCCN(CC)C(=O)COc1ccc(Cl)cc1C(=O)Nc1ccccc1
InChIInChI=1S/C19H21ClN2O3/c1-3-22(4-2)18(23)13-25-17-11-10-14(20)12-16(17)19(24)21-15-8-6-5-7-9-15/h5-12H,3-4,13H2,1-2H3,(H,21,24)
InChIKeyBJYLWHBNXTXGKZ-UHFFFAOYSA-N
XLogP3.84
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.84
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-chloro-2-[2-(diethylamino)-2-oxoethoxy]-N-phenylbenzamide 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

5-chloro-2-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethoxy]-N-phenylbenzamide
CID 24578784
2-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethoxy]-N-phenylbenzamide
CID 27876771
5-chloro-2-[2-(5-fluoro-2-methoxyphenyl)-2-oxoethoxy]-N-phenylbenzamide
CID 24619082
5-chloro-2-[2-(cyclohexylamino)-2-oxoethoxy]-N-phenylbenzamide
CID 7893364
5-chloro-2-[2-(N-(1,1-dioxothiolan-3-yl)anilino)-2-oxoethoxy]-N-phenylbenzamide
CID 24578752
5-chloro-N-[4-(diethylcarbamoyl)phenyl]-2-methoxybenzamide
CID 8503683
5-chloro-2-[2-[1-(furan-2-yl)ethylamino]-2-oxoethoxy]-N-phenylbenzamide
CID 24578790
N-benzyl-2-(4-chloro-2-methylphenoxy)-N-ethylacetamide
CID 112978890
2-[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethoxy]-5-chloro-N-phenylbenzamide
CID 24578747
[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl] N-phenylcarbamate
CID 127028067
2-(2-acetyl-4-chlorophenoxy)-N-ethyl-N-methylacetamide
CID 60758125
2-[2-(aminomethyl)-4-chlorophenoxy]-N,N-diethylacetamide
CID 43141794

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-[2-(diethylamino)-2-oxoethoxy]-N-phenylbenzamide?
The IUPAC name of 5-chloro-2-[2-(diethylamino)-2-oxoethoxy]-N-phenylbenzamide (CID 7893374) is 5-chloro-2-[2-(diethylamino)-2-oxoethoxy]-N-phenylbenzamide.
What is the SMILES notation for 5-chloro-2-[2-(diethylamino)-2-oxoethoxy]-N-phenylbenzamide?
The canonical SMILES for 5-chloro-2-[2-(diethylamino)-2-oxoethoxy]-N-phenylbenzamide is CCN(CC)C(=O)COc1ccc(Cl)cc1C(=O)Nc1ccccc1.
What is the InChIKey of 5-chloro-2-[2-(diethylamino)-2-oxoethoxy]-N-phenylbenzamide?
The InChIKey is BJYLWHBNXTXGKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O3/c1-3-22(4-2)18(23)13-25-17-11-10-14(20)12-16(17)19(24)21-15-8-6-5-7-9-15/h5-12H,3-4,13H2,1-2H3,(H,21,24).
What are the key properties of 5-chloro-2-[2-(diethylamino)-2-oxoethoxy]-N-phenylbenzamide?
5-chloro-2-[2-(diethylamino)-2-oxoethoxy]-N-phenylbenzamide has a molecular weight of 360.84 g/mol, XLogP of 3.84, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-[2-(diethylamino)-2-oxoethoxy]-N-phenylbenzamide is sourced from PubChem (CID 7893374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).