N-(4-morpholin-4-ylsulfonylphenyl)furan-3-carboxamide

C15H16N2O5S — CID 17015677

IUPACN-(4-morpholin-4-ylsulfonylphenyl)furan-3-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1ccoc1
InChIInChI=1S/C15H16N2O5S/c18-15(12-5-8-22-11-12)16-13-1-3-14(4-2-13)23(19,20)17-6-9-21-10-7-17/h1-5,8,11H,6-7,9-10H2,(H,16,18)
InChIKeyTWVFIESNBSDBQL-UHFFFAOYSA-N
MW336.37 g/mol
LogP1.55
Rot. Bonds4

About N-(4-morpholin-4-ylsulfonylphenyl)furan-3-carboxamide

N-(4-morpholin-4-ylsulfonylphenyl)furan-3-carboxamide (PubChem CID 17015677) has the molecular formula C15H16N2O5S and a molecular weight of 336.37 g/mol. Its IUPAC name is N-(4-morpholin-4-ylsulfonylphenyl)furan-3-carboxamide.

Molecular Properties

Compound NameN-(4-morpholin-4-ylsulfonylphenyl)furan-3-carboxamide
PubChem CID17015677
Molecular FormulaC15H16N2O5S
Molecular Weight336.37 g/mol
Exact Mass336.08
IUPAC NameN-(4-morpholin-4-ylsulfonylphenyl)furan-3-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1ccoc1
InChIInChI=1S/C15H16N2O5S/c18-15(12-5-8-22-11-12)16-13-1-3-14(4-2-13)23(19,20)17-6-9-21-10-7-17/h1-5,8,11H,6-7,9-10H2,(H,16,18)
InChIKeyTWVFIESNBSDBQL-UHFFFAOYSA-N
XLogP1.55
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]furan-3-carboxamide
CID 34142457
N-(4-acetylphenyl)-4-morpholin-4-ylsulfonylbenzamide
CID 1152899
4-iodo-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
CID 3955565
N-(4-fluorophenyl)-4-morpholin-4-ylsulfonylbenzamide
CID 1157332
N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)furan-3-carboxamide
CID 27007356
4-morpholin-4-ylsulfonyl-N-[4-(trifluoromethyl)phenyl]benzamide
CID 17391128
N-[4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylphenyl]furan-3-carboxamide
CID 27018677
N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]furan-3-carboxamide
CID 46647395
4-morpholin-4-ylsulfonyl-N-(4-nitrophenyl)benzamide
CID 4282639
[4-[(4-morpholin-4-ylsulfonylphenyl)carbamoyl]phenyl] acetate
CID 1164288
4-methyl-N-[4-[2-[(4-morpholin-4-ylsulfonylbenzoyl)amino]ethylcarbamoyl]phenyl]benzamide
CID 121062034
N-(3,5-dimethylphenyl)-4-morpholin-4-ylsulfonylbenzamide
CID 1077896

Frequently Asked Questions

What is the IUPAC name of N-(4-morpholin-4-ylsulfonylphenyl)furan-3-carboxamide?
The IUPAC name of N-(4-morpholin-4-ylsulfonylphenyl)furan-3-carboxamide (CID 17015677) is N-(4-morpholin-4-ylsulfonylphenyl)furan-3-carboxamide.
What is the SMILES notation for N-(4-morpholin-4-ylsulfonylphenyl)furan-3-carboxamide?
The canonical SMILES for N-(4-morpholin-4-ylsulfonylphenyl)furan-3-carboxamide is O=C(Nc1ccc(S(=O)(=O)N2CCOCC2)cc1)c1ccoc1.
What is the InChIKey of N-(4-morpholin-4-ylsulfonylphenyl)furan-3-carboxamide?
The InChIKey is TWVFIESNBSDBQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O5S/c18-15(12-5-8-22-11-12)16-13-1-3-14(4-2-13)23(19,20)17-6-9-21-10-7-17/h1-5,8,11H,6-7,9-10H2,(H,16,18).
What are the key properties of N-(4-morpholin-4-ylsulfonylphenyl)furan-3-carboxamide?
N-(4-morpholin-4-ylsulfonylphenyl)furan-3-carboxamide has a molecular weight of 336.37 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-4-ylsulfonylphenyl)furan-3-carboxamide is sourced from PubChem (CID 17015677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).