5-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]furan-2-carboxamide

C16H18N2O4S — CID 39878014

IUPAC5-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]furan-2-carboxamide
SMILESC[C@H](NC(=O)c1ccc(S(=O)(=O)NC2CC2)o1)c1ccccc1
InChIInChI=1S/C16H18N2O4S/c1-11(12-5-3-2-4-6-12)17-16(19)14-9-10-15(22-14)23(20,21)18-13-7-8-13/h2-6,9-11,13,18H,7-8H2,1H3,(H,17,19)/t11-/m0/s1
InChIKeyFDZGPODTIAURRQ-NSHDSACASA-N
MW334.40 g/mol
LogP2.21
Rot. Bonds6

About 5-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]furan-2-carboxamide

5-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]furan-2-carboxamide (PubChem CID 39878014) has the molecular formula C16H18N2O4S and a molecular weight of 334.40 g/mol. Its IUPAC name is 5-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]furan-2-carboxamide
PubChem CID39878014
Molecular FormulaC16H18N2O4S
Molecular Weight334.40 g/mol
Exact Mass334.10
IUPAC Name5-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]furan-2-carboxamide
SMILESC[C@H](NC(=O)c1ccc(S(=O)(=O)NC2CC2)o1)c1ccccc1
InChIInChI=1S/C16H18N2O4S/c1-11(12-5-3-2-4-6-12)17-16(19)14-9-10-15(22-14)23(20,21)18-13-7-8-13/h2-6,9-11,13,18H,7-8H2,1H3,(H,17,19)/t11-/m0/s1
InChIKeyFDZGPODTIAURRQ-NSHDSACASA-N
XLogP2.21
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(cyclopropylsulfamoyl)-N-[(2R)-3-methylbutan-2-yl]furan-2-carboxamide
CID 51726077
5-methyl-N-[(1S)-1-phenylethyl]furan-2-carboxamide
CID 844051
5-amino-N-(1-phenylethyl)furan-2-carboxamide
CID 82344125
5-morpholin-4-ylsulfonyl-N-[1-(4-phenylphenyl)ethyl]furan-2-carboxamide
CID 46409252
N-[1-(3-benzamidophenyl)ethyl]-5-(tert-butylsulfamoyl)furan-2-carboxamide
CID 55693793
5-(2-chlorophenyl)-N-(1-phenylethyl)furan-2-carboxamide
CID 5262420
1-cyclopropyl-3-(1-phenylethyl)urea
CID 42924486
5-[(3,5-dimethylcyclohexyl)sulfamoyl]furan-2-carboxylic acid
CID 64733660
4-(cyclopropylsulfamoyl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide
CID 55713773
5-(2-fluorophenyl)-N-[(1R)-1-phenylethyl]furan-2-carboxamide
CID 51427238
4-(cyclopropylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide
CID 30332182
5-(2,4-dichlorophenyl)-N-[(1R)-1-phenylethyl]furan-2-carboxamide
CID 1292402

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]furan-2-carboxamide?
The IUPAC name of 5-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]furan-2-carboxamide (CID 39878014) is 5-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]furan-2-carboxamide.
What is the SMILES notation for 5-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]furan-2-carboxamide?
The canonical SMILES for 5-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]furan-2-carboxamide is C[C@H](NC(=O)c1ccc(S(=O)(=O)NC2CC2)o1)c1ccccc1.
What is the InChIKey of 5-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]furan-2-carboxamide?
The InChIKey is FDZGPODTIAURRQ-NSHDSACASA-N. The full InChI is InChI=1S/C16H18N2O4S/c1-11(12-5-3-2-4-6-12)17-16(19)14-9-10-15(22-14)23(20,21)18-13-7-8-13/h2-6,9-11,13,18H,7-8H2,1H3,(H,17,19)/t11-/m0/s1.
What are the key properties of 5-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]furan-2-carboxamide?
5-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]furan-2-carboxamide has a molecular weight of 334.40 g/mol, XLogP of 2.21, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopropylsulfamoyl)-N-[(1S)-1-phenylethyl]furan-2-carboxamide is sourced from PubChem (CID 39878014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).