N-(3-chloro-4-fluorophenyl)-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetamide

C16H13ClFN5OS — CID 2097417

IUPACN-(3-chloro-4-fluorophenyl)-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetamide
SMILESCc1ccccc1-n1nnnc1SCC(=O)Nc1ccc(F)c(Cl)c1
InChIInChI=1S/C16H13ClFN5OS/c1-10-4-2-3-5-14(10)23-16(20-21-22-23)25-9-15(24)19-11-6-7-13(18)12(17)8-11/h2-8H,9H2,1H3,(H,19,24)
InChIKeyLEWNMMVVBSDDSC-UHFFFAOYSA-N
MW377.83 g/mol
LogP3.49
Rot. Bonds5

About N-(3-chloro-4-fluorophenyl)-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetamide

N-(3-chloro-4-fluorophenyl)-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetamide (PubChem CID 2097417) has the molecular formula C16H13ClFN5OS and a molecular weight of 377.83 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetamide.

Molecular Properties

Compound NameN-(3-chloro-4-fluorophenyl)-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetamide
PubChem CID2097417
Molecular FormulaC16H13ClFN5OS
Molecular Weight377.83 g/mol
Exact Mass377.05
IUPAC NameN-(3-chloro-4-fluorophenyl)-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetamide
SMILESCc1ccccc1-n1nnnc1SCC(=O)Nc1ccc(F)c(Cl)c1
InChIInChI=1S/C16H13ClFN5OS/c1-10-4-2-3-5-14(10)23-16(20-21-22-23)25-9-15(24)19-11-6-7-13(18)12(17)8-11/h2-8H,9H2,1H3,(H,19,24)
InChIKeyLEWNMMVVBSDDSC-UHFFFAOYSA-N
XLogP3.49
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.83
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-fluorophenyl)-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetamide?
The IUPAC name of N-(3-chloro-4-fluorophenyl)-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetamide (CID 2097417) is N-(3-chloro-4-fluorophenyl)-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetamide.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetamide?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetamide is Cc1ccccc1-n1nnnc1SCC(=O)Nc1ccc(F)c(Cl)c1.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetamide?
The InChIKey is LEWNMMVVBSDDSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClFN5OS/c1-10-4-2-3-5-14(10)23-16(20-21-22-23)25-9-15(24)19-11-6-7-13(18)12(17)8-11/h2-8H,9H2,1H3,(H,19,24).
What are the key properties of N-(3-chloro-4-fluorophenyl)-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetamide?
N-(3-chloro-4-fluorophenyl)-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetamide has a molecular weight of 377.83 g/mol, XLogP of 3.49, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)-2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetamide is sourced from PubChem (CID 2097417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).