3-(5-methylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide

C14H16N2O4S — CID 2146366

IUPAC3-(5-methylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide
SMILESCc1ccc(CCC(=O)Nc2ccc(S(N)(=O)=O)cc2)o1
InChIInChI=1S/C14H16N2O4S/c1-10-2-5-12(20-10)6-9-14(17)16-11-3-7-13(8-4-11)21(15,18)19/h2-5,7-8H,6,9H2,1H3,(H,16,17)(H2,15,18,19)
InChIKeySQGWJPOFYLKGCR-UHFFFAOYSA-N
MW308.36 g/mol
LogP1.81
Rot. Bonds5

About 3-(5-methylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide

3-(5-methylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide (PubChem CID 2146366) has the molecular formula C14H16N2O4S and a molecular weight of 308.36 g/mol. Its IUPAC name is 3-(5-methylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide.

Molecular Properties

Compound Name3-(5-methylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide
PubChem CID2146366
Molecular FormulaC14H16N2O4S
Molecular Weight308.36 g/mol
Exact Mass308.08
IUPAC Name3-(5-methylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide
SMILESCc1ccc(CCC(=O)Nc2ccc(S(N)(=O)=O)cc2)o1
InChIInChI=1S/C14H16N2O4S/c1-10-2-5-12(20-10)6-9-14(17)16-11-3-7-13(8-4-11)21(15,18)19/h2-5,7-8H,6,9H2,1H3,(H,16,17)(H2,15,18,19)
InChIKeySQGWJPOFYLKGCR-UHFFFAOYSA-N
XLogP1.81
TPSA102.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.36
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-Furan-2-yl-N-(4-sulfamoylphenyl)acrylamide
CID 768666
N-[4-({(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl}sulfonyl)phenyl]acetamide
CID 9655953
(2E)-3-(5-methylfuran-2-yl)-N-(4-sulfamoylphenyl)prop-2-enamide
CID 712926
(2E)-2-cyano-3-(2-furyl)-N-(4-sulfamoylphenyl)prop-2-enamide
CID 788171
2-methyl-N-(4-sulfamoylphenyl)furan-3-carboxamide
CID 896124
5-[(dimethylamino)sulfonyl]-2-methyl-N-phenyl-3-furamide
CID 2809675
N-[4-(dimethylamino)phenyl]-3-(5-methylfuran-2-yl)propanamide
CID 2981957
3-(5-ethylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide
CID 829894
N-{4-[(Furan-2-ylmethyl)-sulfamoyl]-phenyl}-propionamide
CID 860463
N-{4-[(acetylamino)sulfonyl]phenyl}-3-(5-methyl-2-furyl)acrylamide
CID 896697
(E)-N-[4-(acetylsulfamoyl)phenyl]-3-(furan-2-yl)prop-2-enamide
CID 923220
(2E)-3-(furan-2-yl)-N-[4-(morpholin-4-ylsulfonyl)phenyl]prop-2-enamide
CID 1326115

Frequently Asked Questions

What is the IUPAC name of 3-(5-methylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide?
The IUPAC name of 3-(5-methylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide (CID 2146366) is 3-(5-methylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide.
What is the SMILES notation for 3-(5-methylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide?
The canonical SMILES for 3-(5-methylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide is Cc1ccc(CCC(=O)Nc2ccc(S(N)(=O)=O)cc2)o1.
What is the InChIKey of 3-(5-methylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide?
The InChIKey is SQGWJPOFYLKGCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O4S/c1-10-2-5-12(20-10)6-9-14(17)16-11-3-7-13(8-4-11)21(15,18)19/h2-5,7-8H,6,9H2,1H3,(H,16,17)(H2,15,18,19).
What are the key properties of 3-(5-methylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide?
3-(5-methylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide has a molecular weight of 308.36 g/mol, XLogP of 1.81, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide is sourced from PubChem (CID 2146366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).