N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]furan-3-carboxamide

C20H15N3O4 — CID 50841969

IUPACN-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]furan-3-carboxamide
SMILESO=C(Nc1cccc(OCc2nnc(-c3ccccc3)o2)c1)c1ccoc1
InChIInChI=1S/C20H15N3O4/c24-19(15-9-10-25-12-15)21-16-7-4-8-17(11-16)26-13-18-22-23-20(27-18)14-5-2-1-3-6-14/h1-12H,13H2,(H,21,24)
InChIKeyDIZWONWEBLSJHQ-UHFFFAOYSA-N
MW361.36 g/mol
LogP4.16
Rot. Bonds6

About N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]furan-3-carboxamide

N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]furan-3-carboxamide (PubChem CID 50841969) has the molecular formula C20H15N3O4 and a molecular weight of 361.36 g/mol. Its IUPAC name is N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]furan-3-carboxamide
PubChem CID50841969
Molecular FormulaC20H15N3O4
Molecular Weight361.36 g/mol
Exact Mass361.11
IUPAC NameN-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]furan-3-carboxamide
SMILESO=C(Nc1cccc(OCc2nnc(-c3ccccc3)o2)c1)c1ccoc1
InChIInChI=1S/C20H15N3O4/c24-19(15-9-10-25-12-15)21-16-7-4-8-17(11-16)26-13-18-22-23-20(27-18)14-5-2-1-3-6-14/h1-12H,13H2,(H,21,24)
InChIKeyDIZWONWEBLSJHQ-UHFFFAOYSA-N
XLogP4.16
TPSA90.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.36
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-methyl-N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]indazole-3-carboxamide
CID 50842023
N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]pyridine-3-carboxamide
CID 50844264
N-[(2R)-1-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]anilino]-1-oxopropan-2-yl]benzamide
CID 92900005
N-[3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-1H-indole-6-carboxamide
CID 50841848
N-[2-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]anilino]-2-oxoethyl]-2-phenylacetamide
CID 50842053
N-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-1-methylindazole-3-carboxamide
CID 50841846
3-acetamido-N-[3-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-2-methylbenzamide
CID 50841818
N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]isoquinoline-1-carboxamide
CID 50843968
(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-(carbamoylamino)benzoate
CID 26178971
[3-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbamoyl]phenyl] acetate
CID 3992027
2-[(3-nitrophenoxy)methyl]-5-phenyl-1,3,4-oxadiazole
CID 5123449
methyl 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzoate
CID 7671554

Frequently Asked Questions

What is the IUPAC name of N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]furan-3-carboxamide?
The IUPAC name of N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]furan-3-carboxamide (CID 50841969) is N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]furan-3-carboxamide.
What is the SMILES notation for N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]furan-3-carboxamide?
The canonical SMILES for N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]furan-3-carboxamide is O=C(Nc1cccc(OCc2nnc(-c3ccccc3)o2)c1)c1ccoc1.
What is the InChIKey of N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]furan-3-carboxamide?
The InChIKey is DIZWONWEBLSJHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O4/c24-19(15-9-10-25-12-15)21-16-7-4-8-17(11-16)26-13-18-22-23-20(27-18)14-5-2-1-3-6-14/h1-12H,13H2,(H,21,24).
What are the key properties of N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]furan-3-carboxamide?
N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]furan-3-carboxamide has a molecular weight of 361.36 g/mol, XLogP of 4.16, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]furan-3-carboxamide is sourced from PubChem (CID 50841969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).