N-[4-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]oxyphenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide

C25H25N5O4S — CID 122306723

IUPACN-[4-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]oxyphenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide
SMILESCc1nccn1-c1ccc(Oc2ccc(NC(=O)Cc3ccc(S(=O)(=O)C(C)C)cc3)cc2)nn1
InChIInChI=1S/C25H25N5O4S/c1-17(2)35(32,33)22-10-4-19(5-11-22)16-24(31)27-20-6-8-21(9-7-20)34-25-13-12-23(28-29-25)30-15-14-26-18(30)3/h4-15,17H,16H2,1-3H3,(H,27,31)
InChIKeyOCBIXCACQQZVFP-UHFFFAOYSA-N
MW491.57 g/mol
LogP4.13
Rot. Bonds8

About N-[4-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]oxyphenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide

N-[4-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]oxyphenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide (PubChem CID 122306723) has the molecular formula C25H25N5O4S and a molecular weight of 491.57 g/mol. Its IUPAC name is N-[4-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]oxyphenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide.

Molecular Properties

Compound NameN-[4-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]oxyphenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide
PubChem CID122306723
Molecular FormulaC25H25N5O4S
Molecular Weight491.57 g/mol
Exact Mass491.16
IUPAC NameN-[4-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]oxyphenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide
SMILESCc1nccn1-c1ccc(Oc2ccc(NC(=O)Cc3ccc(S(=O)(=O)C(C)C)cc3)cc2)nn1
InChIInChI=1S/C25H25N5O4S/c1-17(2)35(32,33)22-10-4-19(5-11-22)16-24(31)27-20-6-8-21(9-7-20)34-25-13-12-23(28-29-25)30-15-14-26-18(30)3/h4-15,17H,16H2,1-3H3,(H,27,31)
InChIKeyOCBIXCACQQZVFP-UHFFFAOYSA-N
XLogP4.13
TPSA116.07 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500491.57
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-[4-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]oxyphenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide?
The IUPAC name of N-[4-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]oxyphenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide (CID 122306723) is N-[4-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]oxyphenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide.
What is the SMILES notation for N-[4-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]oxyphenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide?
The canonical SMILES for N-[4-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]oxyphenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide is Cc1nccn1-c1ccc(Oc2ccc(NC(=O)Cc3ccc(S(=O)(=O)C(C)C)cc3)cc2)nn1.
What is the InChIKey of N-[4-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]oxyphenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide?
The InChIKey is OCBIXCACQQZVFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N5O4S/c1-17(2)35(32,33)22-10-4-19(5-11-22)16-24(31)27-20-6-8-21(9-7-20)34-25-13-12-23(28-29-25)30-15-14-26-18(30)3/h4-15,17H,16H2,1-3H3,(H,27,31).
What are the key properties of N-[4-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]oxyphenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide?
N-[4-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]oxyphenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide has a molecular weight of 491.57 g/mol, XLogP of 4.13, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[6-(2-methylimidazol-1-yl)pyridazin-3-yl]oxyphenyl]-2-(4-propan-2-ylsulfonylphenyl)acetamide is sourced from PubChem (CID 122306723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).