(2R)-2-(2-chlorophenoxy)-N-(4-sulfamoylphenyl)propanamide

C15H15ClN2O4S — CID 2168216

IUPAC(2R)-2-(2-chlorophenoxy)-N-(4-sulfamoylphenyl)propanamide
SMILESC[C@@H](Oc1ccccc1Cl)C(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C15H15ClN2O4S/c1-10(22-14-5-3-2-4-13(14)16)15(19)18-11-6-8-12(9-7-11)23(17,20)21/h2-10H,1H3,(H,18,19)(H2,17,20,21)/t10-/m1/s1
InChIKeyDEUQIOQLBSLPDT-SNVBAGLBSA-N
MW354.82 g/mol
LogP2.39
Rot. Bonds5

About (2R)-2-(2-chlorophenoxy)-N-(4-sulfamoylphenyl)propanamide

(2R)-2-(2-chlorophenoxy)-N-(4-sulfamoylphenyl)propanamide (PubChem CID 2168216) has the molecular formula C15H15ClN2O4S and a molecular weight of 354.82 g/mol. Its IUPAC name is (2R)-2-(2-chlorophenoxy)-N-(4-sulfamoylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2-chlorophenoxy)-N-(4-sulfamoylphenyl)propanamide
PubChem CID2168216
Molecular FormulaC15H15ClN2O4S
Molecular Weight354.82 g/mol
Exact Mass354.04
IUPAC Name(2R)-2-(2-chlorophenoxy)-N-(4-sulfamoylphenyl)propanamide
SMILESC[C@@H](Oc1ccccc1Cl)C(=O)Nc1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C15H15ClN2O4S/c1-10(22-14-5-3-2-4-13(14)16)15(19)18-11-6-8-12(9-7-11)23(17,20)21/h2-10H,1H3,(H,18,19)(H2,17,20,21)/t10-/m1/s1
InChIKeyDEUQIOQLBSLPDT-SNVBAGLBSA-N
XLogP2.39
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.82
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(2-chlorophenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
CID 7816091
(2S)-2-(2-chlorophenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
CID 7816093
2-(2-chlorophenoxy)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide
CID 132673275
(2S)-2-(2-chlorophenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide
CID 42426694
2-(2-chlorophenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide
CID 4932050
2-(2-chlorophenoxy)-N-(4-propan-2-yloxyphenyl)propanamide
CID 17340245
(2R)-2-(4-chloro-2-methylphenoxy)-N-(4-sulfamoylphenyl)propanamide
CID 1294665
(2S)-2-(3-chlorophenoxy)-N-(4-sulfamoylphenyl)propanamide
CID 1008579
2-(2-chlorophenoxy)-N-[4-(difluoromethoxy)phenyl]propanamide
CID 42990289
(2S)-2-(2-chlorophenoxy)-N-(3,5-dichlorophenyl)propanamide
CID 2631906
methyl 3-[4-[2-(2-chlorophenoxy)propanoylamino]anilino]-3-oxopropanoate
CID 43887896
(2R)-2-(2,6-dimethylphenoxy)-N-(4-sulfamoylphenyl)propanamide
CID 9297225

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-chlorophenoxy)-N-(4-sulfamoylphenyl)propanamide?
The IUPAC name of (2R)-2-(2-chlorophenoxy)-N-(4-sulfamoylphenyl)propanamide (CID 2168216) is (2R)-2-(2-chlorophenoxy)-N-(4-sulfamoylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(2-chlorophenoxy)-N-(4-sulfamoylphenyl)propanamide?
The canonical SMILES for (2R)-2-(2-chlorophenoxy)-N-(4-sulfamoylphenyl)propanamide is C[C@@H](Oc1ccccc1Cl)C(=O)Nc1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of (2R)-2-(2-chlorophenoxy)-N-(4-sulfamoylphenyl)propanamide?
The InChIKey is DEUQIOQLBSLPDT-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H15ClN2O4S/c1-10(22-14-5-3-2-4-13(14)16)15(19)18-11-6-8-12(9-7-11)23(17,20)21/h2-10H,1H3,(H,18,19)(H2,17,20,21)/t10-/m1/s1.
What are the key properties of (2R)-2-(2-chlorophenoxy)-N-(4-sulfamoylphenyl)propanamide?
(2R)-2-(2-chlorophenoxy)-N-(4-sulfamoylphenyl)propanamide has a molecular weight of 354.82 g/mol, XLogP of 2.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-chlorophenoxy)-N-(4-sulfamoylphenyl)propanamide is sourced from PubChem (CID 2168216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).