N-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide

C26H23F3N6O4S — CID 118514272

IUPACN-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide
SMILESCN(c1ccc(NC(=O)Cc2ccc(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)20-9-7-18(8-10-20)32-24(36)15-17-5-11-21(12-6-17)39-26(27,28)29/h2-14,16H,15H2,1H3,(H,32,36)(H2,30,37,38)(H,31,33,34)
InChIKeyDHHAZWKRXZPULV-UHFFFAOYSA-N
MW572.57 g/mol
LogP4.72
Rot. Bonds9

About N-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide

N-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide (PubChem CID 118514272) has the molecular formula C26H23F3N6O4S and a molecular weight of 572.57 g/mol. Its IUPAC name is N-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide
PubChem CID118514272
Molecular FormulaC26H23F3N6O4S
Molecular Weight572.57 g/mol
Exact Mass572.15
IUPAC NameN-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide
SMILESCN(c1ccc(NC(=O)Cc2ccc(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)20-9-7-18(8-10-20)32-24(36)15-17-5-11-21(12-6-17)39-26(27,28)29/h2-14,16H,15H2,1H3,(H,32,36)(H2,30,37,38)(H,31,33,34)
InChIKeyDHHAZWKRXZPULV-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 N-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide?
The IUPAC name of N-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide (CID 118514272) is N-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide.
What is the SMILES notation for N-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide?
The canonical SMILES for N-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide is CN(c1ccc(NC(=O)Cc2ccc(OC(F)(F)F)cc2)cc1)c1ccnc(Nc2cccc(S(N)(=O)=O)c2)n1.
What is the InChIKey of N-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide?
The InChIKey is DHHAZWKRXZPULV-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)20-9-7-18(8-10-20)32-24(36)15-17-5-11-21(12-6-17)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 N-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide?
N-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide 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 N-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-2-[4-(trifluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 118514272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).