N-[4-(4-chloro-2-nitrophenyl)sulfanylphenyl]acetamide

C14H11ClN2O3S — CID 9112063

IUPACN-[4-(4-chloro-2-nitrophenyl)sulfanylphenyl]acetamide
SMILESCC(=O)Nc1ccc(Sc2ccc(Cl)cc2[N+](=O)[O-])cc1
InChIInChI=1S/C14H11ClN2O3S/c1-9(18)16-11-3-5-12(6-4-11)21-14-7-2-10(15)8-13(14)17(19)20/h2-8H,1H3,(H,16,18)
InChIKeyJFSVXDAZVFEAHV-UHFFFAOYSA-N
MW322.77 g/mol
LogP4.36
Rot. Bonds4

About N-[4-(4-chloro-2-nitrophenyl)sulfanylphenyl]acetamide

N-[4-(4-chloro-2-nitrophenyl)sulfanylphenyl]acetamide (PubChem CID 9112063) has the molecular formula C14H11ClN2O3S and a molecular weight of 322.77 g/mol. Its IUPAC name is N-[4-(4-chloro-2-nitrophenyl)sulfanylphenyl]acetamide.

Molecular Properties

Compound NameN-[4-(4-chloro-2-nitrophenyl)sulfanylphenyl]acetamide
PubChem CID9112063
Molecular FormulaC14H11ClN2O3S
Molecular Weight322.77 g/mol
Exact Mass322.02
IUPAC NameN-[4-(4-chloro-2-nitrophenyl)sulfanylphenyl]acetamide
SMILESCC(=O)Nc1ccc(Sc2ccc(Cl)cc2[N+](=O)[O-])cc1
InChIInChI=1S/C14H11ClN2O3S/c1-9(18)16-11-3-5-12(6-4-11)21-14-7-2-10(15)8-13(14)17(19)20/h2-8H,1H3,(H,16,18)
InChIKeyJFSVXDAZVFEAHV-UHFFFAOYSA-N
XLogP4.36
TPSA72.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.77
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(4-((4-Nitrophenyl)thio)phenyl)acetamide
CID 344192
2-(4-Chloro-2-nitro-phenylsulfanyl)-phenylamine
CID 2807179
4-Acetamido-4'-chlorodiphenyl sulfone
CID 246667
4-(4-Chloro-2-nitrophenyl)sulfanylaniline
CID 14531504
Acetamide, 2-chloro-N-(4-((4-nitrophenyl)thio)phenyl)-
CID 226891
3-(2-chlorophenyl)sulfanyl-N-(3-nitrophenyl)propanamide
CID 2089572
2-Acetamidophenyl 5-chloro-2-nitrophenyl sulfide
CID 101886690
N-[5-chloro-2-[(2-nitrophenyl)thio]phenyl]formamide
CID 3022655
N-[2-(2-aminophenyl)sulfanyl-5-nitrophenyl]acetamide
CID 2795673
N-[5-(4-chlorophenyl)sulfanyl-4-fluoro-2-nitrophenyl]acetamide
CID 2797992
N-[4-(2-chloro-4-nitrophenyl)sulfanylphenyl]acetamide
CID 9112072
N-(5-chloro-2-(phenylthio)phenyl)butyramide
CID 11507784

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-chloro-2-nitrophenyl)sulfanylphenyl]acetamide?
The IUPAC name of N-[4-(4-chloro-2-nitrophenyl)sulfanylphenyl]acetamide (CID 9112063) is N-[4-(4-chloro-2-nitrophenyl)sulfanylphenyl]acetamide.
What is the SMILES notation for N-[4-(4-chloro-2-nitrophenyl)sulfanylphenyl]acetamide?
The canonical SMILES for N-[4-(4-chloro-2-nitrophenyl)sulfanylphenyl]acetamide is CC(=O)Nc1ccc(Sc2ccc(Cl)cc2[N+](=O)[O-])cc1.
What is the InChIKey of N-[4-(4-chloro-2-nitrophenyl)sulfanylphenyl]acetamide?
The InChIKey is JFSVXDAZVFEAHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O3S/c1-9(18)16-11-3-5-12(6-4-11)21-14-7-2-10(15)8-13(14)17(19)20/h2-8H,1H3,(H,16,18).
What are the key properties of N-[4-(4-chloro-2-nitrophenyl)sulfanylphenyl]acetamide?
N-[4-(4-chloro-2-nitrophenyl)sulfanylphenyl]acetamide has a molecular weight of 322.77 g/mol, XLogP of 4.36, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-chloro-2-nitrophenyl)sulfanylphenyl]acetamide is sourced from PubChem (CID 9112063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).