2-[(2-chlorophenyl)methylsulfanyl]-5-methyl-7-[4-[(2-methylphenyl)methoxy]phenyl]-N-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

C34H30ClN5O2S — CID 135790558

About 2-[(2-chlorophenyl)methylsulfanyl]-5-methyl-7-[4-[(2-methylphenyl)methoxy]phenyl]-N-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

2-[(2-chlorophenyl)methylsulfanyl]-5-methyl-7-[4-[(2-methylphenyl)methoxy]phenyl]-N-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 135790558) has the molecular formula C34H30ClN5O2S and a molecular weight of 608.17 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methylsulfanyl]-5-methyl-7-[4-[(2-methylphenyl)methoxy]phenyl]-N-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

• Compound Name: 2-[(2-chlorophenyl)methylsulfanyl]-5-methyl-7-[4-[(2-methylphenyl)methoxy]phenyl]-N-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
• PubChem CID: 135790558
• Molecular Formula: C34H30ClN5O2S
• Molecular Weight: 608.17 g/mol
• Exact Mass: 607.18
• IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-5-methyl-7-[4-[(2-methylphenyl)methoxy]phenyl]-N-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
• SMILES: CC1=C(C(=O)Nc2ccccc2)C(c2ccc(OCc3ccccc3C)cc2)n2nc(SCc3ccccc3Cl)nc2N1
• InChI: InChI=1S/C34H30ClN5O2S/c1-22-10-6-7-11-25(22)20-42-28-18-16-24(17-19-28)31-30(32(41)37-27-13-4-3-5-14-27)23(2)36-33-38-34(39-40(31)33)43-21-26-12-8-9-15-29(26)35/h3-19,31H,20-21H2,1-2H3,(H,37,41)(H,36,38,39)
• InChIKey: QBUVRVWSYRNXPG-UHFFFAOYSA-N
• XLogP: 8.04
• TPSA: 81.07 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 9
• Heavy Atoms: 43
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	608.17
LogP ≤ 5	8.04
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methylsulfanyl]-5-methyl-7-[4-[(2-methylphenyl)methoxy]phenyl]-N-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?

The IUPAC name of 2-[(2-chlorophenyl)methylsulfanyl]-5-methyl-7-[4-[(2-methylphenyl)methoxy]phenyl]-N-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide (CID 135790558) is 2-[(2-chlorophenyl)methylsulfanyl]-5-methyl-7-[4-[(2-methylphenyl)methoxy]phenyl]-N-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide.

What is the SMILES notation for 2-[(2-chlorophenyl)methylsulfanyl]-5-methyl-7-[4-[(2-methylphenyl)methoxy]phenyl]-N-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?

The canonical SMILES for 2-[(2-chlorophenyl)methylsulfanyl]-5-methyl-7-[4-[(2-methylphenyl)methoxy]phenyl]-N-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide is CC1=C(C(=O)Nc2ccccc2)C(c2ccc(OCc3ccccc3C)cc2)n2nc(SCc3ccccc3Cl)nc2N1.

What is the InChIKey of 2-[(2-chlorophenyl)methylsulfanyl]-5-methyl-7-[4-[(2-methylphenyl)methoxy]phenyl]-N-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?

The InChIKey is QBUVRVWSYRNXPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H30ClN5O2S/c1-22-10-6-7-11-25(22)20-42-28-18-16-24(17-19-28)31-30(32(41)37-27-13-4-3-5-14-27)23(2)36-33-38-34(39-40(31)33)43-21-26-12-8-9-15-29(26)35/h3-19,31H,20-21H2,1-2H3,(H,37,41)(H,36,38,39).

What are the key properties of 2-[(2-chlorophenyl)methylsulfanyl]-5-methyl-7-[4-[(2-methylphenyl)methoxy]phenyl]-N-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide?

2-[(2-chlorophenyl)methylsulfanyl]-5-methyl-7-[4-[(2-methylphenyl)methoxy]phenyl]-N-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 608.17 g/mol, XLogP of 8.04, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(2-chlorophenyl)methylsulfanyl]-5-methyl-7-[4-[(2-methylphenyl)methoxy]phenyl]-N-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 135790558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).