4-chloro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide

C19H21ClN2O2 — CID 16892398

IUPAC4-chloro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide
SMILESO=C(NCCN1CCOC(c2ccccc2)C1)c1ccc(Cl)cc1
InChIInChI=1S/C19H21ClN2O2/c20-17-8-6-16(7-9-17)19(23)21-10-11-22-12-13-24-18(14-22)15-4-2-1-3-5-15/h1-9,18H,10-14H2,(H,21,23)
InChIKeyBOZMWQJNKLKCDY-UHFFFAOYSA-N
MW344.84 g/mol
LogP3.14
Rot. Bonds5

About 4-chloro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide

4-chloro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide (PubChem CID 16892398) has the molecular formula C19H21ClN2O2 and a molecular weight of 344.84 g/mol. Its IUPAC name is 4-chloro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide.

Molecular Properties

Compound Name4-chloro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide
PubChem CID16892398
Molecular FormulaC19H21ClN2O2
Molecular Weight344.84 g/mol
Exact Mass344.13
IUPAC Name4-chloro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide
SMILESO=C(NCCN1CCOC(c2ccccc2)C1)c1ccc(Cl)cc1
InChIInChI=1S/C19H21ClN2O2/c20-17-8-6-16(7-9-17)19(23)21-10-11-22-12-13-24-18(14-22)15-4-2-1-3-5-15/h1-9,18H,10-14H2,(H,21,23)
InChIKeyBOZMWQJNKLKCDY-UHFFFAOYSA-N
XLogP3.14
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.84
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-chloro-N-[2-(2-phenylmorpholin-4-yl)ethyl]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

Moclobemide
CID 4235
Bibb-515
CID 501398
Robotnikinin
CID 25109985
(4-Chlorophenyl)-[4-(2-phenoxyethyl)piperazin-1-yl]methanone
CID 2747480
[1-(Cyclohexylmethylamino)-1-oxopropan-2-yl] 4-chlorobenzoate
CID 4782886
(2R)-N-[(1S)-1-(4-chlorophenyl)-3-(dimethylamino)propyl]-2-methoxy-2-phenylacetamide
CID 24955187
N-(4-chlorobenzyl)-2-((2S,6S,E)-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl)acetamide
CID 46879994
N-[[(6S,7R)-7-(4-chloro-3-fluorophenyl)-1,4-oxazepan-6-yl]methyl]benzamide;hydrochloride
CID 66976494
4-chloro-N-(4-(morpholin-2-yl)phenyl)benzamide
CID 67239284
4-chloro-N-[4-[(2R)-morpholin-2-yl]phenyl]benzamide
CID 53251570
[2-(4-Benzylpiperazin-1-yl)-2-oxoethyl] 4-chlorobenzoate
CID 2360821
(4-Chlorophenyl)methyl 2-[(4-phenylbenzoyl)amino]acetate
CID 2417389

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide?
The IUPAC name of 4-chloro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide (CID 16892398) is 4-chloro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide.
What is the SMILES notation for 4-chloro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide?
The canonical SMILES for 4-chloro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide is O=C(NCCN1CCOC(c2ccccc2)C1)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide?
The InChIKey is BOZMWQJNKLKCDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O2/c20-17-8-6-16(7-9-17)19(23)21-10-11-22-12-13-24-18(14-22)15-4-2-1-3-5-15/h1-9,18H,10-14H2,(H,21,23).
What are the key properties of 4-chloro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide?
4-chloro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide has a molecular weight of 344.84 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide is sourced from PubChem (CID 16892398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).