(E)-N-[6-chloro-2-(6-chloro-3-pyridinyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide

C24H18Cl2N4O4S — CID 18704914

IUPAC(E)-N-[6-chloro-2-(6-chloro-3-pyridinyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide
SMILESCOc1ccccc1Oc1c(Cl)nc(-c2ccc(Cl)nc2)nc1NS(=O)(=O)/C=C/c1ccccc1
InChIInChI=1S/C24H18Cl2N4O4S/c1-33-18-9-5-6-10-19(18)34-21-22(26)28-23(17-11-12-20(25)27-15-17)29-24(21)30-35(31,32)14-13-16-7-3-2-4-8-16/h2-15H,1H3,(H,28,29,30)/b14-13+
InChIKeyZMHBJFOVYYAFHA-BUHFOSPRSA-N
MW529.41 g/mol
LogP6.06
Rot. Bonds8

About (E)-N-[6-chloro-2-(6-chloro-3-pyridinyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide

(E)-N-[6-chloro-2-(6-chloro-3-pyridinyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide (PubChem CID 18704914) has the molecular formula C24H18Cl2N4O4S and a molecular weight of 529.41 g/mol. Its IUPAC name is (E)-N-[6-chloro-2-(6-chloro-3-pyridinyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide.

Molecular Properties

Compound Name(E)-N-[6-chloro-2-(6-chloro-3-pyridinyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide
PubChem CID18704914
Molecular FormulaC24H18Cl2N4O4S
Molecular Weight529.41 g/mol
Exact Mass528.04
IUPAC Name(E)-N-[6-chloro-2-(6-chloro-3-pyridinyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide
SMILESCOc1ccccc1Oc1c(Cl)nc(-c2ccc(Cl)nc2)nc1NS(=O)(=O)/C=C/c1ccccc1
InChIInChI=1S/C24H18Cl2N4O4S/c1-33-18-9-5-6-10-19(18)34-21-22(26)28-23(17-11-12-20(25)27-15-17)29-24(21)30-35(31,32)14-13-16-7-3-2-4-8-16/h2-15H,1H3,(H,28,29,30)/b14-13+
InChIKeyZMHBJFOVYYAFHA-BUHFOSPRSA-N
XLogP6.06
TPSA103.30 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500529.41
LogP ≤ 56.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-N-[6-chloro-2-(6-chloro-3-pyridinyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide?
The IUPAC name of (E)-N-[6-chloro-2-(6-chloro-3-pyridinyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide (CID 18704914) is (E)-N-[6-chloro-2-(6-chloro-3-pyridinyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide.
What is the SMILES notation for (E)-N-[6-chloro-2-(6-chloro-3-pyridinyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide?
The canonical SMILES for (E)-N-[6-chloro-2-(6-chloro-3-pyridinyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide is COc1ccccc1Oc1c(Cl)nc(-c2ccc(Cl)nc2)nc1NS(=O)(=O)/C=C/c1ccccc1.
What is the InChIKey of (E)-N-[6-chloro-2-(6-chloro-3-pyridinyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide?
The InChIKey is ZMHBJFOVYYAFHA-BUHFOSPRSA-N. The full InChI is InChI=1S/C24H18Cl2N4O4S/c1-33-18-9-5-6-10-19(18)34-21-22(26)28-23(17-11-12-20(25)27-15-17)29-24(21)30-35(31,32)14-13-16-7-3-2-4-8-16/h2-15H,1H3,(H,28,29,30)/b14-13+.
What are the key properties of (E)-N-[6-chloro-2-(6-chloro-3-pyridinyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide?
(E)-N-[6-chloro-2-(6-chloro-3-pyridinyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide has a molecular weight of 529.41 g/mol, XLogP of 6.06, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-[6-chloro-2-(6-chloro-3-pyridinyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-2-phenylethenesulfonamide is sourced from PubChem (CID 18704914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).