2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide

C24H17FN6O2 — CID 36809766

IUPAC2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide
SMILESCn1nnnc1-c1cccc(NC(=O)c2ccccc2-c2ncc(-c3ccccc3F)o2)c1
InChIInChI=1S/C24H17FN6O2/c1-31-22(28-29-30-31)15-7-6-8-16(13-15)27-23(32)17-9-2-3-10-18(17)24-26-14-21(33-24)19-11-4-5-12-20(19)25/h2-14H,1H3,(H,27,32)
InChIKeyRCDUFIWTCBSIQJ-UHFFFAOYSA-N
MW440.44 g/mol
LogP4.59
Rot. Bonds5

About 2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide

2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide (PubChem CID 36809766) has the molecular formula C24H17FN6O2 and a molecular weight of 440.44 g/mol. Its IUPAC name is 2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide.

Molecular Properties

Compound Name2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide
PubChem CID36809766
Molecular FormulaC24H17FN6O2
Molecular Weight440.44 g/mol
Exact Mass440.14
IUPAC Name2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide
SMILESCn1nnnc1-c1cccc(NC(=O)c2ccccc2-c2ncc(-c3ccccc3F)o2)c1
InChIInChI=1S/C24H17FN6O2/c1-31-22(28-29-30-31)15-7-6-8-16(13-15)27-23(32)17-9-2-3-10-18(17)24-26-14-21(33-24)19-11-4-5-12-20(19)25/h2-14H,1H3,(H,27,32)
InChIKeyRCDUFIWTCBSIQJ-UHFFFAOYSA-N
XLogP4.59
TPSA98.73 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.44
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide 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

3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-[3-(1-methyltetrazol-5-yl)phenyl]propanamide
CID 26124906
N-[3-(dimethylsulfamoyl)phenyl]-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide
CID 36753836
2-bromo-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide
CID 17422742
2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)benzamide
CID 154833789
N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide
CID 36806197
N-(2-fluoro-4-methylphenyl)-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide
CID 55554036
5-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-1-phenylpyrazole-4-carboxamide
CID 41360742
2-[5-(4-bromophenyl)-1,3-oxazol-2-yl]-N-(3-fluorophenyl)benzamide
CID 100509139
5,6-dichloro-N-[3-(1-methyltetrazol-5-yl)phenyl]pyridine-3-carboxamide
CID 51304309
2-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide
CID 36704097
N-[3-(1-methyltetrazol-5-yl)phenyl]-4-oxochromene-2-carboxamide
CID 41356371
2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N'-(2-hydroxybenzoyl)benzohydrazide
CID 36762830

Frequently Asked Questions

What is the IUPAC name of 2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide?
The IUPAC name of 2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide (CID 36809766) is 2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide.
What is the SMILES notation for 2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide?
The canonical SMILES for 2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide is Cn1nnnc1-c1cccc(NC(=O)c2ccccc2-c2ncc(-c3ccccc3F)o2)c1.
What is the InChIKey of 2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide?
The InChIKey is RCDUFIWTCBSIQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17FN6O2/c1-31-22(28-29-30-31)15-7-6-8-16(13-15)27-23(32)17-9-2-3-10-18(17)24-26-14-21(33-24)19-11-4-5-12-20(19)25/h2-14H,1H3,(H,27,32).
What are the key properties of 2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide?
2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide has a molecular weight of 440.44 g/mol, XLogP of 4.59, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide is sourced from PubChem (CID 36809766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).