N-[(3-methoxyphenyl)methyl]-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide

C29H24N4O2S — CID 22978291

IUPACN-[(3-methoxyphenyl)methyl]-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide
SMILESCOc1cccc(CNC(=O)c2ccccc2Sc2ccc3c(/C=C/c4ccccn4)n[nH]c3c2)c1
InChIInChI=1S/C29H24N4O2S/c1-35-22-9-6-7-20(17-22)19-31-29(34)25-10-2-3-11-28(25)36-23-13-14-24-26(32-33-27(24)18-23)15-12-21-8-4-5-16-30-21/h2-18H,19H2,1H3,(H,31,34)(H,32,33)/b15-12+
InChIKeyCVKLRHMGFAOPGY-NTCAYCPXSA-N
MW492.60 g/mol
LogP6.22
Rot. Bonds8

About N-[(3-methoxyphenyl)methyl]-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide

N-[(3-methoxyphenyl)methyl]-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide (PubChem CID 22978291) has the molecular formula C29H24N4O2S and a molecular weight of 492.60 g/mol. Its IUPAC name is N-[(3-methoxyphenyl)methyl]-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide.

Molecular Properties

Compound NameN-[(3-methoxyphenyl)methyl]-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide
PubChem CID22978291
Molecular FormulaC29H24N4O2S
Molecular Weight492.60 g/mol
Exact Mass492.16
IUPAC NameN-[(3-methoxyphenyl)methyl]-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide
SMILESCOc1cccc(CNC(=O)c2ccccc2Sc2ccc3c(/C=C/c4ccccn4)n[nH]c3c2)c1
InChIInChI=1S/C29H24N4O2S/c1-35-22-9-6-7-20(17-22)19-31-29(34)25-10-2-3-11-28(25)36-23-13-14-24-26(32-33-27(24)18-23)15-12-21-8-4-5-16-30-21/h2-18H,19H2,1H3,(H,31,34)(H,32,33)/b15-12+
InChIKeyCVKLRHMGFAOPGY-NTCAYCPXSA-N
XLogP6.22
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500492.60
LogP ≤ 56.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxyphenyl)methyl]-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide?
The IUPAC name of N-[(3-methoxyphenyl)methyl]-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide (CID 22978291) is N-[(3-methoxyphenyl)methyl]-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide.
What is the SMILES notation for N-[(3-methoxyphenyl)methyl]-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide?
The canonical SMILES for N-[(3-methoxyphenyl)methyl]-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide is COc1cccc(CNC(=O)c2ccccc2Sc2ccc3c(/C=C/c4ccccn4)n[nH]c3c2)c1.
What is the InChIKey of N-[(3-methoxyphenyl)methyl]-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide?
The InChIKey is CVKLRHMGFAOPGY-NTCAYCPXSA-N. The full InChI is InChI=1S/C29H24N4O2S/c1-35-22-9-6-7-20(17-22)19-31-29(34)25-10-2-3-11-28(25)36-23-13-14-24-26(32-33-27(24)18-23)15-12-21-8-4-5-16-30-21/h2-18H,19H2,1H3,(H,31,34)(H,32,33)/b15-12+.
What are the key properties of N-[(3-methoxyphenyl)methyl]-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide?
N-[(3-methoxyphenyl)methyl]-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide has a molecular weight of 492.60 g/mol, XLogP of 6.22, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxyphenyl)methyl]-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide is sourced from PubChem (CID 22978291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).