N-(4-fluorophenyl)-1-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclopropane-1-carboxamide

C19H15F2N3O2 — CID 172890789

IUPACN-(4-fluorophenyl)-1-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclopropane-1-carboxamide
SMILESO=C(Nc1ccc(F)cc1)C1(c2nnc(Cc3ccc(F)cc3)o2)CC1
InChIInChI=1S/C19H15F2N3O2/c20-13-3-1-12(2-4-13)11-16-23-24-18(26-16)19(9-10-19)17(25)22-15-7-5-14(21)6-8-15/h1-8H,9-11H2,(H,22,25)
InChIKeyGHKSPWCXANSTBQ-UHFFFAOYSA-N
MW355.34 g/mol
LogP3.61
Rot. Bonds5

About N-(4-fluorophenyl)-1-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclopropane-1-carboxamide

N-(4-fluorophenyl)-1-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclopropane-1-carboxamide (PubChem CID 172890789) has the molecular formula C19H15F2N3O2 and a molecular weight of 355.34 g/mol. Its IUPAC name is N-(4-fluorophenyl)-1-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-1-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclopropane-1-carboxamide
PubChem CID172890789
Molecular FormulaC19H15F2N3O2
Molecular Weight355.34 g/mol
Exact Mass355.11
IUPAC NameN-(4-fluorophenyl)-1-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclopropane-1-carboxamide
SMILESO=C(Nc1ccc(F)cc1)C1(c2nnc(Cc3ccc(F)cc3)o2)CC1
InChIInChI=1S/C19H15F2N3O2/c20-13-3-1-12(2-4-13)11-16-23-24-18(26-16)19(9-10-19)17(25)22-15-7-5-14(21)6-8-15/h1-8H,9-11H2,(H,22,25)
InChIKeyGHKSPWCXANSTBQ-UHFFFAOYSA-N
XLogP3.61
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.34
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-fluorophenyl)-1-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(4-fluorophenyl)cyclopropane-1-carboxamide
CID 172890629
1-[5-[(2-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(4-fluorophenyl)cyclopropane-1-carboxamide
CID 172890600
N-(4-fluorophenyl)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]cyclopropane-1-carboxamide
CID 172890736
5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazole-2-carboxamide
CID 22431523
N-(4-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide
CID 126421332
N-(4-carbamoylphenyl)-4-(4-fluorophenyl)oxane-4-carboxamide
CID 27456693
1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
CID 58987988
ethane;1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
CID 142389923
1-amino-N-(4-fluorophenyl)cyclohexane-1-carboxamide;hydrochloride
CID 119261942
N-(4-fluorophenyl)-3-phenyloxetane-3-carboxamide
CID 154632266
3-(benzenesulfonyl)-N-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide
CID 16917587
N-(4-methylphenyl)-2-[[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CID 19060549

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-1-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclopropane-1-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-1-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclopropane-1-carboxamide (CID 172890789) is N-(4-fluorophenyl)-1-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclopropane-1-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-1-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclopropane-1-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-1-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclopropane-1-carboxamide is O=C(Nc1ccc(F)cc1)C1(c2nnc(Cc3ccc(F)cc3)o2)CC1.
What is the InChIKey of N-(4-fluorophenyl)-1-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclopropane-1-carboxamide?
The InChIKey is GHKSPWCXANSTBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2N3O2/c20-13-3-1-12(2-4-13)11-16-23-24-18(26-16)19(9-10-19)17(25)22-15-7-5-14(21)6-8-15/h1-8H,9-11H2,(H,22,25).
What are the key properties of N-(4-fluorophenyl)-1-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclopropane-1-carboxamide?
N-(4-fluorophenyl)-1-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclopropane-1-carboxamide has a molecular weight of 355.34 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-1-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]cyclopropane-1-carboxamide is sourced from PubChem (CID 172890789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).