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6-Chloro-Α-(2,4-Difluorophenyl)-5-Fluoro-Β-Methyl-Α-(1H-1,2,4-Triazol-1-Ylmethyl)-4-Pyrimidineethanol
CAS: 188416-35-5 | C16H13ClF3N5O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
188416-35-5
Molecular Formula:
C16H13ClF3N5O
Molecular Mass:
383.76 g/mol
Names and Synonyms:
6-Chloro-Α-(2,4-Difluorophenyl)-5-Fluoro-Β-Methyl-Α-(1H-1,2,4-Triazol-1-Ylmethyl)-4-Pyrimidineethanol
4-Pyrimidineethanol, 6-chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-
6-Chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol
Identifiers:
SMILES:
CC(c1ncnc(Cl)c1F)C(O)(Cn1cncn1)c1ccc(F)cc1F
InChI:
InChI=1S/C16H13ClF3N5O/c1-9(14-13(20)15(17)23-7-22-14)16(26,5-25-8-21-6-24-25)11-3-2-10(18)4-12(11)19/h2-4,6-9,26H,5H2,1H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 383.76 g/mol | CAS Common Chemistry |
| 383.7610000000001 g/mol | RDKit | |
| 383.076072376 g/mol | RDKit | |
| Canonical SMILES | FC1=CC=C(C(F)=C1)C(O)(CN2N=CN=C2)C(C=3N=CN=C(Cl)C3F)C | CAS Common Chemistry |
| InChI | InChI=1S/C16H13ClF3N5O/c1-9(14-13(20)15(17)23-7-22-14)16(26,5-25-8-21-6-24-25)11-3-2-10(18)4-12(11)19/h2-4,6-9,26H,5H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=BQDLXFABVRRDFU-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 6-Chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol | CAS Common Chemistry |
| Heavy Atom Count | 26 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 3 | RDKit |
| Topological Polar Surface Area | 76.72 Ų | RDKit |
| LogP | 2.830300000000001 | RDKit |
| Molar Refractivity | 85.69180000000003 | RDKit |
