3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide

C20H16N4O2S — CID 30159568

IUPAC3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide
SMILESO=C(CCc1nnc(-c2ccccc2)o1)Nc1ccc(-c2nccs2)cc1
InChIInChI=1S/C20H16N4O2S/c25-17(22-16-8-6-15(7-9-16)20-21-12-13-27-20)10-11-18-23-24-19(26-18)14-4-2-1-3-5-14/h1-9,12-13H,10-11H2,(H,22,25)
InChIKeyBQLMKDYVPNNXKL-UHFFFAOYSA-N
MW376.44 g/mol
LogP4.43
Rot. Bonds6

About 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide

3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide (PubChem CID 30159568) has the molecular formula C20H16N4O2S and a molecular weight of 376.44 g/mol. Its IUPAC name is 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide.

Molecular Properties

Compound Name3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide
PubChem CID30159568
Molecular FormulaC20H16N4O2S
Molecular Weight376.44 g/mol
Exact Mass376.10
IUPAC Name3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide
SMILESO=C(CCc1nnc(-c2ccccc2)o1)Nc1ccc(-c2nccs2)cc1
InChIInChI=1S/C20H16N4O2S/c25-17(22-16-8-6-15(7-9-16)20-21-12-13-27-20)10-11-18-23-24-19(26-18)14-4-2-1-3-5-14/h1-9,12-13H,10-11H2,(H,22,25)
InChIKeyBQLMKDYVPNNXKL-UHFFFAOYSA-N
XLogP4.43
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.44
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-(1,3-thiazol-2-yl)phenyl]-3-thiophen-2-ylpropanamide
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N-(4-chlorophenyl)-3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]propanamide
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CID 55991737
N-phenyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)propanamide
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N-(3-bromophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide
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3-(3-bromophenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide
CID 112764369
N-(4-ethylphenyl)-3-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]propanamide
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Frequently Asked Questions

What is the IUPAC name of 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide?
The IUPAC name of 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide (CID 30159568) is 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide.
What is the SMILES notation for 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide?
The canonical SMILES for 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide is O=C(CCc1nnc(-c2ccccc2)o1)Nc1ccc(-c2nccs2)cc1.
What is the InChIKey of 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide?
The InChIKey is BQLMKDYVPNNXKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O2S/c25-17(22-16-8-6-15(7-9-16)20-21-12-13-27-20)10-11-18-23-24-19(26-18)14-4-2-1-3-5-14/h1-9,12-13H,10-11H2,(H,22,25).
What are the key properties of 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide?
3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide has a molecular weight of 376.44 g/mol, XLogP of 4.43, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide is sourced from PubChem (CID 30159568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).