N-(3-chloro-2-pyridin-2-ylsulfanylphenyl)furan-2-carboxamide

C16H11ClN2O2S — CID 47091925

IUPACN-(3-chloro-2-pyridin-2-ylsulfanylphenyl)furan-2-carboxamide
SMILESO=C(Nc1cccc(Cl)c1Sc1ccccn1)c1ccco1
InChIInChI=1S/C16H11ClN2O2S/c17-11-5-3-6-12(19-16(20)13-7-4-10-21-13)15(11)22-14-8-1-2-9-18-14/h1-10H,(H,19,20)
InChIKeyGQNOSXHWGSIFRZ-UHFFFAOYSA-N
MW330.80 g/mol
LogP4.73
Rot. Bonds4

About N-(3-chloro-2-pyridin-2-ylsulfanylphenyl)furan-2-carboxamide

N-(3-chloro-2-pyridin-2-ylsulfanylphenyl)furan-2-carboxamide (PubChem CID 47091925) has the molecular formula C16H11ClN2O2S and a molecular weight of 330.80 g/mol. Its IUPAC name is N-(3-chloro-2-pyridin-2-ylsulfanylphenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(3-chloro-2-pyridin-2-ylsulfanylphenyl)furan-2-carboxamide
PubChem CID47091925
Molecular FormulaC16H11ClN2O2S
Molecular Weight330.80 g/mol
Exact Mass330.02
IUPAC NameN-(3-chloro-2-pyridin-2-ylsulfanylphenyl)furan-2-carboxamide
SMILESO=C(Nc1cccc(Cl)c1Sc1ccccn1)c1ccco1
InChIInChI=1S/C16H11ClN2O2S/c17-11-5-3-6-12(19-16(20)13-7-4-10-21-13)15(11)22-14-8-1-2-9-18-14/h1-10H,(H,19,20)
InChIKeyGQNOSXHWGSIFRZ-UHFFFAOYSA-N
XLogP4.73
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.80
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-chloro-2-pyridin-2-ylsulfanylphenyl)furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(2-chlorophenoxy)phenyl]furan-2-carboxamide
CID 17468939
N-(8-chloroquinolin-5-yl)furan-2-carboxamide
CID 33316746
N-(2-hydroxyphenyl)furan-2-carboxamide
CID 761889
N-(6-chloroquinolin-8-yl)furan-2-carboxamide
CID 60729929
N-[(2-chlorophenyl)carbamoyl]furan-2-carboxamide
CID 110866393
N-[2-[(2-chlorophenyl)carbamoyl]-4-iodophenyl]furan-2-carboxamide
CID 1305585
N-(2,4-dichlorophenyl)furan-2-carboxamide
CID 3105425
N-[4-[(2-chlorophenyl)carbamothioylamino]phenyl]furan-2-carboxamide
CID 57081310
N-(7-chloro-8-methylquinolin-4-yl)furan-2-carboxamide
CID 43860186
N-[4-(quinolin-8-ylamino)phenyl]furan-2-carboxamide
CID 112989291
N-[2-(cyclopropanecarbonylamino)phenyl]furan-2-carboxamide
CID 856521
N-[2-chloro-4-[(2-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
CID 4308074

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-pyridin-2-ylsulfanylphenyl)furan-2-carboxamide?
The IUPAC name of N-(3-chloro-2-pyridin-2-ylsulfanylphenyl)furan-2-carboxamide (CID 47091925) is N-(3-chloro-2-pyridin-2-ylsulfanylphenyl)furan-2-carboxamide.
What is the SMILES notation for N-(3-chloro-2-pyridin-2-ylsulfanylphenyl)furan-2-carboxamide?
The canonical SMILES for N-(3-chloro-2-pyridin-2-ylsulfanylphenyl)furan-2-carboxamide is O=C(Nc1cccc(Cl)c1Sc1ccccn1)c1ccco1.
What is the InChIKey of N-(3-chloro-2-pyridin-2-ylsulfanylphenyl)furan-2-carboxamide?
The InChIKey is GQNOSXHWGSIFRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2O2S/c17-11-5-3-6-12(19-16(20)13-7-4-10-21-13)15(11)22-14-8-1-2-9-18-14/h1-10H,(H,19,20).
What are the key properties of N-(3-chloro-2-pyridin-2-ylsulfanylphenyl)furan-2-carboxamide?
N-(3-chloro-2-pyridin-2-ylsulfanylphenyl)furan-2-carboxamide has a molecular weight of 330.80 g/mol, XLogP of 4.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-pyridin-2-ylsulfanylphenyl)furan-2-carboxamide is sourced from PubChem (CID 47091925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).