3-[1-(2,2-difluoroethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde

C18H15F2N3O2 — CID 21180361

IUPAC3-[1-(2,2-difluoroethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde
SMILESCOc1ccc(-c2nc(-c3cccc(C=O)c3)nn2CC(F)F)cc1
InChIInChI=1S/C18H15F2N3O2/c1-25-15-7-5-13(6-8-15)18-21-17(22-23(18)10-16(19)20)14-4-2-3-12(9-14)11-24/h2-9,11,16H,10H2,1H3
InChIKeyHUYVPHMRUZICOR-UHFFFAOYSA-N
MW343.33 g/mol
LogP3.70
Rot. Bonds6

About 3-[1-(2,2-difluoroethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde

3-[1-(2,2-difluoroethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde (PubChem CID 21180361) has the molecular formula C18H15F2N3O2 and a molecular weight of 343.33 g/mol. Its IUPAC name is 3-[1-(2,2-difluoroethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde.

Molecular Properties

Compound Name3-[1-(2,2-difluoroethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde
PubChem CID21180361
Molecular FormulaC18H15F2N3O2
Molecular Weight343.33 g/mol
Exact Mass343.11
IUPAC Name3-[1-(2,2-difluoroethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde
SMILESCOc1ccc(-c2nc(-c3cccc(C=O)c3)nn2CC(F)F)cc1
InChIInChI=1S/C18H15F2N3O2/c1-25-15-7-5-13(6-8-15)18-21-17(22-23(18)10-16(19)20)14-4-2-3-12(9-14)11-24/h2-9,11,16H,10H2,1H3
InChIKeyHUYVPHMRUZICOR-UHFFFAOYSA-N
XLogP3.70
TPSA57.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.33
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

3-[2-(2,2-difluoroethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde
CID 21180395
3-[2-ethenyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde
CID 21180435
3-[2-ethenyl-5-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]benzaldehyde
CID 142648089
2-[3-[3-[(dimethylamino)methyl]phenyl]-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]acetic acid;hydrochloride
CID 159181551
1-(2,2-difluoroethyl)-5-[(2R)-1-methoxypropan-2-yl]-3-(3-methylphenyl)-1,2,4-triazole
CID 166396018
1-[3-[5-(4-methoxyphenyl)-1-prop-2-ynyl-1,2,4-triazol-3-yl]phenyl]-N,N-dimethylmethanamine
CID 21180455
benzaldehyde;1-methoxy-4-methylbenzene
CID 142165597
2-[3,5-bis(4-fluorophenyl)-1,2,4-triazol-1-yl]-1-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
CID 71585726
3-(1-methyl-1,2,4-triazol-3-yl)benzaldehyde
CID 163359544
4-fluoro-3-(4-methoxyphenyl)benzaldehyde
CID 39231865
4-methoxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-carbaldehyde
CID 46780459
4-methoxybenzaldehyde;toluene
CID 174462701

Frequently Asked Questions

What is the IUPAC name of 3-[1-(2,2-difluoroethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde?
The IUPAC name of 3-[1-(2,2-difluoroethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde (CID 21180361) is 3-[1-(2,2-difluoroethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde.
What is the SMILES notation for 3-[1-(2,2-difluoroethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde?
The canonical SMILES for 3-[1-(2,2-difluoroethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde is COc1ccc(-c2nc(-c3cccc(C=O)c3)nn2CC(F)F)cc1.
What is the InChIKey of 3-[1-(2,2-difluoroethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde?
The InChIKey is HUYVPHMRUZICOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F2N3O2/c1-25-15-7-5-13(6-8-15)18-21-17(22-23(18)10-16(19)20)14-4-2-3-12(9-14)11-24/h2-9,11,16H,10H2,1H3.
What are the key properties of 3-[1-(2,2-difluoroethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde?
3-[1-(2,2-difluoroethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde has a molecular weight of 343.33 g/mol, XLogP of 3.70, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(2,2-difluoroethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde is sourced from PubChem (CID 21180361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).