N-(3-chlorophenyl)-2-methyl-5-(1,2-oxazol-5-yl)furan-3-sulfonamide

C14H11ClN2O4S — CID 46292481

IUPACN-(3-chlorophenyl)-2-methyl-5-(1,2-oxazol-5-yl)furan-3-sulfonamide
SMILESCc1oc(-c2ccno2)cc1S(=O)(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C14H11ClN2O4S/c1-9-14(8-13(20-9)12-5-6-16-21-12)22(18,19)17-11-4-2-3-10(15)7-11/h2-8,17H,1H3
InChIKeyZEVSKRGXSWEGFZ-UHFFFAOYSA-N
MW338.77 g/mol
LogP3.70
Rot. Bonds4

About N-(3-chlorophenyl)-2-methyl-5-(1,2-oxazol-5-yl)furan-3-sulfonamide

N-(3-chlorophenyl)-2-methyl-5-(1,2-oxazol-5-yl)furan-3-sulfonamide (PubChem CID 46292481) has the molecular formula C14H11ClN2O4S and a molecular weight of 338.77 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-methyl-5-(1,2-oxazol-5-yl)furan-3-sulfonamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-methyl-5-(1,2-oxazol-5-yl)furan-3-sulfonamide
PubChem CID46292481
Molecular FormulaC14H11ClN2O4S
Molecular Weight338.77 g/mol
Exact Mass338.01
IUPAC NameN-(3-chlorophenyl)-2-methyl-5-(1,2-oxazol-5-yl)furan-3-sulfonamide
SMILESCc1oc(-c2ccno2)cc1S(=O)(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C14H11ClN2O4S/c1-9-14(8-13(20-9)12-5-6-16-21-12)22(18,19)17-11-4-2-3-10(15)7-11/h2-8,17H,1H3
InChIKeyZEVSKRGXSWEGFZ-UHFFFAOYSA-N
XLogP3.70
TPSA85.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.77
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-chloro-2-methylphenyl)-2-methyl-5-(1,2-oxazol-5-yl)furan-3-sulfonamide
CID 46292486
4-[(3-chlorophenyl)sulfamoyl]-5-methylfuran-2-carboxylic acid
CID 62805754
N-(4-fluoro-2-methylphenyl)-2-methyl-5-(1,2-oxazol-5-yl)furan-3-sulfonamide
CID 46292577
ethyl 4-[[2-methyl-5-(1,2-oxazol-5-yl)furan-3-yl]sulfonylamino]benzoate
CID 46292533
N-(3-chlorophenyl)-4-(1,2-oxazol-5-yl)thiophene-2-sulfonamide
CID 51043927
2-methyl-N-(3-methylphenyl)-5-(5-methyl-1H-pyrazol-3-yl)furan-3-sulfonamide
CID 53163500
N,N-diethyl-2-methyl-5-(1,2-oxazol-5-yl)furan-3-sulfonamide
CID 46292588
N-(3,4-difluorophenyl)-2-methyl-5-(1H-pyrazol-5-yl)furan-3-sulfonamide
CID 53163430
2-amino-N-(3-chlorophenyl)pyridine-3-sulfonamide
CID 62144853
N-ethyl-2-methyl-N-(3-methylphenyl)-5-(1,2-oxazol-5-yl)furan-3-sulfonamide
CID 46292528
N-(5-chloro-2-methylphenyl)-2-methyl-5-(1H-pyrazol-5-yl)furan-3-sulfonamide
CID 53163402
N-(3-fluoro-4-methylphenyl)-2-methyl-5-(1H-pyrazol-5-yl)furan-3-sulfonamide
CID 53163425

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-methyl-5-(1,2-oxazol-5-yl)furan-3-sulfonamide?
The IUPAC name of N-(3-chlorophenyl)-2-methyl-5-(1,2-oxazol-5-yl)furan-3-sulfonamide (CID 46292481) is N-(3-chlorophenyl)-2-methyl-5-(1,2-oxazol-5-yl)furan-3-sulfonamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-methyl-5-(1,2-oxazol-5-yl)furan-3-sulfonamide?
The canonical SMILES for N-(3-chlorophenyl)-2-methyl-5-(1,2-oxazol-5-yl)furan-3-sulfonamide is Cc1oc(-c2ccno2)cc1S(=O)(=O)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-methyl-5-(1,2-oxazol-5-yl)furan-3-sulfonamide?
The InChIKey is ZEVSKRGXSWEGFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O4S/c1-9-14(8-13(20-9)12-5-6-16-21-12)22(18,19)17-11-4-2-3-10(15)7-11/h2-8,17H,1H3.
What are the key properties of N-(3-chlorophenyl)-2-methyl-5-(1,2-oxazol-5-yl)furan-3-sulfonamide?
N-(3-chlorophenyl)-2-methyl-5-(1,2-oxazol-5-yl)furan-3-sulfonamide has a molecular weight of 338.77 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-methyl-5-(1,2-oxazol-5-yl)furan-3-sulfonamide is sourced from PubChem (CID 46292481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).