N-(2-chloro-4-nitrophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

C15H12ClN5O3S2 — CID 46789692

IUPACN-(2-chloro-4-nitrophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide
SMILESCC(Sc1n[nH]c(-c2cccs2)n1)C(=O)Nc1ccc([N+](=O)[O-])cc1Cl
InChIInChI=1S/C15H12ClN5O3S2/c1-8(26-15-18-13(19-20-15)12-3-2-6-25-12)14(22)17-11-5-4-9(21(23)24)7-10(11)16/h2-8H,1H3,(H,17,22)(H,18,19,20)
InChIKeyTTZPFOZCAKKEOT-UHFFFAOYSA-N
MW409.88 g/mol
LogP4.21
Rot. Bonds6

About N-(2-chloro-4-nitrophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

N-(2-chloro-4-nitrophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide (PubChem CID 46789692) has the molecular formula C15H12ClN5O3S2 and a molecular weight of 409.88 g/mol. Its IUPAC name is N-(2-chloro-4-nitrophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide.

Molecular Properties

Compound NameN-(2-chloro-4-nitrophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide
PubChem CID46789692
Molecular FormulaC15H12ClN5O3S2
Molecular Weight409.88 g/mol
Exact Mass409.01
IUPAC NameN-(2-chloro-4-nitrophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide
SMILESCC(Sc1n[nH]c(-c2cccs2)n1)C(=O)Nc1ccc([N+](=O)[O-])cc1Cl
InChIInChI=1S/C15H12ClN5O3S2/c1-8(26-15-18-13(19-20-15)12-3-2-6-25-12)14(22)17-11-5-4-9(21(23)24)7-10(11)16/h2-8H,1H3,(H,17,22)(H,18,19,20)
InChIKeyTTZPFOZCAKKEOT-UHFFFAOYSA-N
XLogP4.21
TPSA113.81 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.88
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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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Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-nitrophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide?
The IUPAC name of N-(2-chloro-4-nitrophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide (CID 46789692) is N-(2-chloro-4-nitrophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide.
What is the SMILES notation for N-(2-chloro-4-nitrophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide?
The canonical SMILES for N-(2-chloro-4-nitrophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide is CC(Sc1n[nH]c(-c2cccs2)n1)C(=O)Nc1ccc([N+](=O)[O-])cc1Cl.
What is the InChIKey of N-(2-chloro-4-nitrophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide?
The InChIKey is TTZPFOZCAKKEOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN5O3S2/c1-8(26-15-18-13(19-20-15)12-3-2-6-25-12)14(22)17-11-5-4-9(21(23)24)7-10(11)16/h2-8H,1H3,(H,17,22)(H,18,19,20).
What are the key properties of N-(2-chloro-4-nitrophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide?
N-(2-chloro-4-nitrophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide has a molecular weight of 409.88 g/mol, XLogP of 4.21, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-nitrophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide is sourced from PubChem (CID 46789692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).