N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide

C16H15N3O5S — CID 43911419

IUPACN-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide
SMILESCc1cc(C(=O)Nc2ccc(S(=O)(=O)NCc3ccco3)cc2)on1
InChIInChI=1S/C16H15N3O5S/c1-11-9-15(24-19-11)16(20)18-12-4-6-14(7-5-12)25(21,22)17-10-13-3-2-8-23-13/h2-9,17H,10H2,1H3,(H,18,20)
InChIKeySPWHDUOVJGKYNM-UHFFFAOYSA-N
MW361.38 g/mol
LogP2.31
Rot. Bonds6

About N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide

N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide (PubChem CID 43911419) has the molecular formula C16H15N3O5S and a molecular weight of 361.38 g/mol. Its IUPAC name is N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide
PubChem CID43911419
Molecular FormulaC16H15N3O5S
Molecular Weight361.38 g/mol
Exact Mass361.07
IUPAC NameN-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide
SMILESCc1cc(C(=O)Nc2ccc(S(=O)(=O)NCc3ccco3)cc2)on1
InChIInChI=1S/C16H15N3O5S/c1-11-9-15(24-19-11)16(20)18-12-4-6-14(7-5-12)25(21,22)17-10-13-3-2-8-23-13/h2-9,17H,10H2,1H3,(H,18,20)
InChIKeySPWHDUOVJGKYNM-UHFFFAOYSA-N
XLogP2.31
TPSA114.44 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.38
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]propanamide
CID 8615701
3-bromo-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-methylbenzamide
CID 17170937
3-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-1,2-oxazole-5-carboxamide
CID 51254507
N-(4-chlorophenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 2687824
N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 17430765
1-(3,5-dimethylphenyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]thiourea
CID 25039568
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 108806522
N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 18128241
N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-methyl-1-benzofuran-2-carboxamide
CID 17108370
N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-methyl-3-nitrobenzamide
CID 17147213
N-[4-(benzylsulfamoyl)phenyl]furan-2-carboxamide
CID 1315512
[4-(furan-2-ylmethylsulfamoyl)phenyl]thiourea
CID 169358880

Frequently Asked Questions

What is the IUPAC name of N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide?
The IUPAC name of N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide (CID 43911419) is N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide is Cc1cc(C(=O)Nc2ccc(S(=O)(=O)NCc3ccco3)cc2)on1.
What is the InChIKey of N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide?
The InChIKey is SPWHDUOVJGKYNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O5S/c1-11-9-15(24-19-11)16(20)18-12-4-6-14(7-5-12)25(21,22)17-10-13-3-2-8-23-13/h2-9,17H,10H2,1H3,(H,18,20).
What are the key properties of N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide?
N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide has a molecular weight of 361.38 g/mol, XLogP of 2.31, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-methyl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 43911419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).