N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-phenoxypropanamide

C19H21ClN2O5S — CID 43009352

IUPACN-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1ccc(Cl)c(S(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C19H21ClN2O5S/c1-14(27-16-5-3-2-4-6-16)19(23)21-15-7-8-17(20)18(13-15)28(24,25)22-9-11-26-12-10-22/h2-8,13-14H,9-12H2,1H3,(H,21,23)
InChIKeyWBFFASUPEYIJOZ-UHFFFAOYSA-N
MW424.91 g/mol
LogP2.77
Rot. Bonds6

About N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-phenoxypropanamide

N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-phenoxypropanamide (PubChem CID 43009352) has the molecular formula C19H21ClN2O5S and a molecular weight of 424.91 g/mol. Its IUPAC name is N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-phenoxypropanamide.

Molecular Properties

Compound NameN-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-phenoxypropanamide
PubChem CID43009352
Molecular FormulaC19H21ClN2O5S
Molecular Weight424.91 g/mol
Exact Mass424.09
IUPAC NameN-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)Nc1ccc(Cl)c(S(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C19H21ClN2O5S/c1-14(27-16-5-3-2-4-6-16)19(23)21-15-7-8-17(20)18(13-15)28(24,25)22-9-11-26-12-10-22/h2-8,13-14H,9-12H2,1H3,(H,21,23)
InChIKeyWBFFASUPEYIJOZ-UHFFFAOYSA-N
XLogP2.77
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.91
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-phenoxypropanamide 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

(2S)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2-phenoxypropanamide
CID 7917142
(2S)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(3-methylphenoxy)propanamide
CID 7689037
N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2-(3-methoxyphenoxy)propanamide
CID 43876928
2-(4-cyanophenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)propanamide
CID 16545878
(2R)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenoxybutanamide
CID 26521362
(2S)-N-(3-methylphenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)propanamide
CID 7612920
N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-4-phenylbenzamide
CID 4877854
2-(4-methylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 2983188
2-(4-fluorophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 3153549
2-phenoxy-N-(4-piperidin-1-ylsulfonylphenyl)propanamide
CID 2948246
N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-3-ethoxynaphthalene-2-carboxamide
CID 24505780
N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-fluorobenzamide
CID 3363569

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-phenoxypropanamide?
The IUPAC name of N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-phenoxypropanamide (CID 43009352) is N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-phenoxypropanamide.
What is the SMILES notation for N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-phenoxypropanamide?
The canonical SMILES for N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-phenoxypropanamide is CC(Oc1ccccc1)C(=O)Nc1ccc(Cl)c(S(=O)(=O)N2CCOCC2)c1.
What is the InChIKey of N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-phenoxypropanamide?
The InChIKey is WBFFASUPEYIJOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O5S/c1-14(27-16-5-3-2-4-6-16)19(23)21-15-7-8-17(20)18(13-15)28(24,25)22-9-11-26-12-10-22/h2-8,13-14H,9-12H2,1H3,(H,21,23).
What are the key properties of N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-phenoxypropanamide?
N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-phenoxypropanamide has a molecular weight of 424.91 g/mol, XLogP of 2.77, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-phenoxypropanamide is sourced from PubChem (CID 43009352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).