N-(3,5-dichloro-2-pyridinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

C15H10Cl2N4O2S — CID 2394890

IUPACN-(3,5-dichloro-2-pyridinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
SMILESO=C(CSc1nnc(-c2ccccc2)o1)Nc1ncc(Cl)cc1Cl
InChIInChI=1S/C15H10Cl2N4O2S/c16-10-6-11(17)13(18-7-10)19-12(22)8-24-15-21-20-14(23-15)9-4-2-1-3-5-9/h1-7H,8H2,(H,18,19,22)
InChIKeySEZUXKRXZHPFPM-UHFFFAOYSA-N
MW381.24 g/mol
LogP4.17
Rot. Bonds5

About N-(3,5-dichloro-2-pyridinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

N-(3,5-dichloro-2-pyridinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide (PubChem CID 2394890) has the molecular formula C15H10Cl2N4O2S and a molecular weight of 381.24 g/mol. Its IUPAC name is N-(3,5-dichloro-2-pyridinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide.

Molecular Properties

Compound NameN-(3,5-dichloro-2-pyridinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
PubChem CID2394890
Molecular FormulaC15H10Cl2N4O2S
Molecular Weight381.24 g/mol
Exact Mass379.99
IUPAC NameN-(3,5-dichloro-2-pyridinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
SMILESO=C(CSc1nnc(-c2ccccc2)o1)Nc1ncc(Cl)cc1Cl
InChIInChI=1S/C15H10Cl2N4O2S/c16-10-6-11(17)13(18-7-10)19-12(22)8-24-15-21-20-14(23-15)9-4-2-1-3-5-9/h1-7H,8H2,(H,18,19,22)
InChIKeySEZUXKRXZHPFPM-UHFFFAOYSA-N
XLogP4.17
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.24
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-(5-benzylsulfanyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]acetamide
CID 71578658
2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyridin-2-ylacetamide
CID 974448
2-[[5-(2-Amino-4-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylethanone
CID 60168013
5-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)-1,3,4-oxadiazol-2-amine
CID 118611411
N-(3,5-dichloro-4-methyl-2-pyridinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CID 8109591
2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,5-dichloro-2-pyridinyl)propanamide
CID 16259744
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(4-methylphenyl)pyrimidin-2-yl]acetamide
CID 168270308
N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-[[5-(3-morpholin-4-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CID 3967467
N'-[2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]pyridine-4-carbohydrazide
CID 24982077
2-(4-Chlorophenyl)-5-[(6-chloro-3-pyridinyl)methylsulfanyl]-1,3,4-oxadiazole
CID 31048646
2-(2-Chlorophenyl)-5-[(6-chloro-3-pyridinyl)methylsulfanyl]-1,3,4-oxadiazole
CID 51348338
2-(4-Chlorophenyl)-5-(pyrimidin-2-ylmethylsulfonyl)-1,3,4-oxadiazole
CID 177372174

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichloro-2-pyridinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide?
The IUPAC name of N-(3,5-dichloro-2-pyridinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide (CID 2394890) is N-(3,5-dichloro-2-pyridinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide.
What is the SMILES notation for N-(3,5-dichloro-2-pyridinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide?
The canonical SMILES for N-(3,5-dichloro-2-pyridinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide is O=C(CSc1nnc(-c2ccccc2)o1)Nc1ncc(Cl)cc1Cl.
What is the InChIKey of N-(3,5-dichloro-2-pyridinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide?
The InChIKey is SEZUXKRXZHPFPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N4O2S/c16-10-6-11(17)13(18-7-10)19-12(22)8-24-15-21-20-14(23-15)9-4-2-1-3-5-9/h1-7H,8H2,(H,18,19,22).
What are the key properties of N-(3,5-dichloro-2-pyridinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide?
N-(3,5-dichloro-2-pyridinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide has a molecular weight of 381.24 g/mol, XLogP of 4.17, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichloro-2-pyridinyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide is sourced from PubChem (CID 2394890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).