5-chloro-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide

C11H10ClN3O4S — CID 60727989

IUPAC5-chloro-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide
SMILESNS(=O)(=O)Nc1cccc(NC(=O)c2ccc(Cl)o2)c1
InChIInChI=1S/C11H10ClN3O4S/c12-10-5-4-9(19-10)11(16)14-7-2-1-3-8(6-7)15-20(13,17)18/h1-6,15H,(H,14,16)(H2,13,17,18)
InChIKeyNPZPJZRBGWLBAP-UHFFFAOYSA-N
MW315.74 g/mol
LogP1.80
Rot. Bonds4

About 5-chloro-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide

5-chloro-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide (PubChem CID 60727989) has the molecular formula C11H10ClN3O4S and a molecular weight of 315.74 g/mol. Its IUPAC name is 5-chloro-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide
PubChem CID60727989
Molecular FormulaC11H10ClN3O4S
Molecular Weight315.74 g/mol
Exact Mass315.01
IUPAC Name5-chloro-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide
SMILESNS(=O)(=O)Nc1cccc(NC(=O)c2ccc(Cl)o2)c1
InChIInChI=1S/C11H10ClN3O4S/c12-10-5-4-9(19-10)11(16)14-7-2-1-3-8(6-7)15-20(13,17)18/h1-6,15H,(H,14,16)(H2,13,17,18)
InChIKeyNPZPJZRBGWLBAP-UHFFFAOYSA-N
XLogP1.80
TPSA114.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.74
LogP ≤ 51.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-[3-(sulfamoylamino)phenyl]benzamide
CID 60729874
5-chloro-N-(4-methyl-3-sulfamoylphenyl)furan-2-carboxamide
CID 34186723
2-bromo-N-[3-(sulfamoylamino)phenyl]furan-3-carboxamide
CID 106853237
methyl 3-[(5-chlorofuran-2-carbonyl)amino]benzoate
CID 34059859
6-oxo-N-[3-(sulfamoylamino)phenyl]pyran-3-carboxamide
CID 61130491
5-bromo-N-[3-[(5-bromofuran-2-carbonyl)amino]phenyl]furan-2-carboxamide
CID 3460668
N-[4-(bromomethyl)phenyl]-5-chlorofuran-2-carboxamide
CID 106690051
2-iodo-N-[3-(sulfamoylamino)phenyl]benzamide
CID 60729880
N-[3-(sulfamoylamino)phenyl]-2H-triazole-4-carboxamide
CID 113226196
3-methyl-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide
CID 60728536
N-[3-(sulfamoylamino)phenyl]thiophene-3-carboxamide
CID 60728385
2-bromo-N-[3-(sulfamoylamino)phenyl]pyridine-4-carboxamide
CID 103754216

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide?
The IUPAC name of 5-chloro-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide (CID 60727989) is 5-chloro-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide.
What is the SMILES notation for 5-chloro-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide?
The canonical SMILES for 5-chloro-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide is NS(=O)(=O)Nc1cccc(NC(=O)c2ccc(Cl)o2)c1.
What is the InChIKey of 5-chloro-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide?
The InChIKey is NPZPJZRBGWLBAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3O4S/c12-10-5-4-9(19-10)11(16)14-7-2-1-3-8(6-7)15-20(13,17)18/h1-6,15H,(H,14,16)(H2,13,17,18).
What are the key properties of 5-chloro-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide?
5-chloro-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide has a molecular weight of 315.74 g/mol, XLogP of 1.80, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[3-(sulfamoylamino)phenyl]furan-2-carboxamide is sourced from PubChem (CID 60727989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).