AN-019
- IUPACName:N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-3,5-bis(trifluoromethyl)benzamide
- CAS Registry Number: 879507-25-2
- Molekulargewicht:517.4257992
1. Namen und Bezeichner
- 1.1 Produktname
- AN-019
- 1.2 Synonyme
AN-019NRC-AN-019N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-3,5-bis(trifluoromethyl)benzamide
- 1.3 CAS Registry Number
- 879507-25-2
- 1.4 CID
- 11562629
- 1.5 Summenformel
- C25H17F6N5O (isomer)
- 1.6 Inchi
- InChI=1S/C25H17F6N5O/c1-14-4-5-19(12-21(14)36-23-33-8-6-20(35-23)15-3-2-7-32-13-15)34-22(37)16-9-17(24(26,27)28)11-18(10-16)25(29,30)31/h2-13H,1H3,(H,34,37)(H,33,35,36)
- 1.7 InchiKey
- LCPGCGAJBOWMIP-UHFFFAOYSA-N
- 1.8 Kanonisch SMILES
- CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)NC3=NC=CC(=N3)C4=CN=CC=C4
- 1.9 Isomere SMILES
- CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)NC3=NC=CC(=N3)C4=CN=CC=C4
2. Eigenschaften
- 2.1 PSA
- 83.29000
- 2.2 logP
- 7.33750
3. Computerchemische Daten
- Masse moléculaire: 517.4g/mol
- Summenformel: C25H17F6N5O
- Compound Is Canonicalized: True
- XLogP3-AA: 5.6
- Exact Mass: 517.13372916
- Monoisotopic Mass: 517.13372916
- Complexity: 743
- Rotatable Bond Count: 5
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 11
- Topological Polar Surface Area: 79.8
- Heavy Atom Count: 37
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count: 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Isotope Atom Count: 0
- Covalently-Bonded Unit Count: 1
- CACTVS Substructure Key Fingerprint: AAADceB7ocAAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAAB9AAAHwAQAAAADAjBnhQ/0JbIEACoAzV3dACCgCk1AqAJ2CE4ZNiIKPLA3dGEJQholALIyacYiECOCAACAAQCAAAQAAQACAQAAAAAAAAAAA==
4. Empfohlene Lieferanten
5. Realisierte Produktinformationen