2-chloro-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide

C11H13ClN2O3S — CID 43244647

IUPAC2-chloro-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide
SMILESO=C(CCl)Nc1ccc(S(=O)(=O)NC2CC2)cc1
InChIInChI=1S/C11H13ClN2O3S/c12-7-11(15)13-8-3-5-10(6-4-8)18(16,17)14-9-1-2-9/h3-6,9,14H,1-2,7H2,(H,13,15)
InChIKeyDFTVDLUGBAUPAB-UHFFFAOYSA-N
MW288.76 g/mol
LogP1.30
Rot. Bonds5

About 2-chloro-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide

2-chloro-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide (PubChem CID 43244647) has the molecular formula C11H13ClN2O3S and a molecular weight of 288.76 g/mol. Its IUPAC name is 2-chloro-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-chloro-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide
PubChem CID43244647
Molecular FormulaC11H13ClN2O3S
Molecular Weight288.76 g/mol
Exact Mass288.03
IUPAC Name2-chloro-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide
SMILESO=C(CCl)Nc1ccc(S(=O)(=O)NC2CC2)cc1
InChIInChI=1S/C11H13ClN2O3S/c12-7-11(15)13-8-3-5-10(6-4-8)18(16,17)14-9-1-2-9/h3-6,9,14H,1-2,7H2,(H,13,15)
InChIKeyDFTVDLUGBAUPAB-UHFFFAOYSA-N
XLogP1.30
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.76
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

N-[4-(cyclopropylsulfamoyl)phenyl]-4-hydroxybutanamide
CID 79191548
cycloheptyl-[2-[4-(cyclopropylsulfamoyl)anilino]-2-oxoethyl]azanium
CID 7216647
N,N'-bis[4-(cyclohexylsulfamoyl)phenyl]nonanediamide
CID 4629962
N-[4-(cyclopropylsulfamoyl)phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide
CID 7436765
N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenylacetamide
CID 4627278
1-[4-(cyclopentylsulfamoyl)phenyl]-3-cyclopropylurea
CID 119045070
N-[4-[(4-bromocyclohexyl)sulfamoyl]phenyl]acetamide
CID 114295839
3-(benzenesulfonamido)-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide
CID 17225977
N-(4-acetamidophenyl)-4-(cyclopropylsulfamoyl)benzamide
CID 30683390
N-(4-chlorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide
CID 45374352
N-[4-(cyclopropylsulfamoyl)phenyl]-2-[4-(difluoromethoxy)phenyl]acetamide
CID 34431227
3-[4-(cyclopropylsulfamoyl)phenyl]-N-[4-(ethylsulfonylamino)phenyl]propanamide
CID 55959827

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-chloro-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide (CID 43244647) is 2-chloro-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-chloro-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-chloro-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide is O=C(CCl)Nc1ccc(S(=O)(=O)NC2CC2)cc1.
What is the InChIKey of 2-chloro-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide?
The InChIKey is DFTVDLUGBAUPAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2O3S/c12-7-11(15)13-8-3-5-10(6-4-8)18(16,17)14-9-1-2-9/h3-6,9,14H,1-2,7H2,(H,13,15).
What are the key properties of 2-chloro-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide?
2-chloro-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide has a molecular weight of 288.76 g/mol, XLogP of 1.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 43244647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).