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CJHZRIGZDMOZNL-UHFFFAOYSA-N

C26H23F3N6O4S — CID 118514020

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC2-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-N-[4-(trifluoromethoxy)phenyl]acetamide
SMILESCN(c1ccc(CC(=O)Nc2ccc(OC(F)(F)F)cc2)cc1)c1ccnc(Nc2cccc(S(N)(=O)=O)c2)n1
InChIInChI=1S/C26H23F3N6O4S/c1-35(23-13-14-31-25(34-23)33-19-3-2-4-22(16-19)40(30,37)38)20-9-5-17(6-10-20)15-24(36)32-18-7-11-21(12-8-18)39-26(27,28)29/h2-14,16H,15H2,1H3,(H,32,36)(H2,30,37,38)(H,31,33,34)
InChIKeyCJHZRIGZDMOZNL-UHFFFAOYSA-N
MW572.57 g/mol
LogP4.72
Rot. Bonds9

About CJHZRIGZDMOZNL-UHFFFAOYSA-N

CJHZRIGZDMOZNL-UHFFFAOYSA-N (PubChem CID 118514020) has the molecular formula C26H23F3N6O4S and a molecular weight of 572.57 g/mol. Its IUPAC name is 2-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-N-[4-(trifluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound NameCJHZRIGZDMOZNL-UHFFFAOYSA-N
PubChem CID118514020
Molecular FormulaC26H23F3N6O4S
Molecular Weight572.57 g/mol
Exact Mass572.15
IUPAC Name2-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-N-[4-(trifluoromethoxy)phenyl]acetamide
SMILESCN(c1ccc(CC(=O)Nc2ccc(OC(F)(F)F)cc2)cc1)c1ccnc(Nc2cccc(S(N)(=O)=O)c2)n1
InChIInChI=1S/C26H23F3N6O4S/c1-35(23-13-14-31-25(34-23)33-19-3-2-4-22(16-19)40(30,37)38)20-9-5-17(6-10-20)15-24(36)32-18-7-11-21(12-8-18)39-26(27,28)29/h2-14,16H,15H2,1H3,(H,32,36)(H2,30,37,38)(H,31,33,34)
InChIKeyCJHZRIGZDMOZNL-UHFFFAOYSA-N
XLogP4.72
TPSA139.54 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms40
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500572.57
LogP ≤ 54.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of CJHZRIGZDMOZNL-UHFFFAOYSA-N?
The IUPAC name of CJHZRIGZDMOZNL-UHFFFAOYSA-N (CID 118514020) is 2-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-N-[4-(trifluoromethoxy)phenyl]acetamide.
What is the SMILES notation for CJHZRIGZDMOZNL-UHFFFAOYSA-N?
The canonical SMILES for CJHZRIGZDMOZNL-UHFFFAOYSA-N is CN(c1ccc(CC(=O)Nc2ccc(OC(F)(F)F)cc2)cc1)c1ccnc(Nc2cccc(S(N)(=O)=O)c2)n1.
What is the InChIKey of CJHZRIGZDMOZNL-UHFFFAOYSA-N?
The InChIKey is CJHZRIGZDMOZNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23F3N6O4S/c1-35(23-13-14-31-25(34-23)33-19-3-2-4-22(16-19)40(30,37)38)20-9-5-17(6-10-20)15-24(36)32-18-7-11-21(12-8-18)39-26(27,28)29/h2-14,16H,15H2,1H3,(H,32,36)(H2,30,37,38)(H,31,33,34).
What are the key properties of CJHZRIGZDMOZNL-UHFFFAOYSA-N?
CJHZRIGZDMOZNL-UHFFFAOYSA-N has a molecular weight of 572.57 g/mol, XLogP of 4.72, 9 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for CJHZRIGZDMOZNL-UHFFFAOYSA-N is sourced from PubChem (CID 118514020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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