About 2-[(1S)-1-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-methylphenyl)quinazolin-4-amine
2-[(1S)-1-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-methylphenyl)quinazolin-4-amine (PubChem CID 98046905) has the molecular formula C31H37N5O2S
and a molecular weight of 543.74 g/mol. Its IUPAC name is 2-[(1S)-1-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-methylphenyl)quinazolin-4-amine.
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Frequently Asked Questions
What is the IUPAC name of 2-[(1S)-1-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-methylphenyl)quinazolin-4-amine?
The IUPAC name of 2-[(1S)-1-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-methylphenyl)quinazolin-4-amine (CID 98046905) is 2-[(1S)-1-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-methylphenyl)quinazolin-4-amine.
What is the SMILES notation for 2-[(1S)-1-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-methylphenyl)quinazolin-4-amine?
The canonical SMILES for 2-[(1S)-1-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-methylphenyl)quinazolin-4-amine is CCCCc1ccc(S(=O)(=O)N2CCN([C@@H](C)c3nc(Nc4ccc(C)cc4)c4ccccc4n3)CC2)cc1.
What is the InChIKey of 2-[(1S)-1-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-methylphenyl)quinazolin-4-amine?
The InChIKey is ZBQUDFPAZITSDQ-DEOSSOPVSA-N. The full InChI is InChI=1S/C31H37N5O2S/c1-4-5-8-25-13-17-27(18-14-25)39(37,38)36-21-19-35(20-22-36)24(3)30-33-29-10-7-6-9-28(29)31(34-30)32-26-15-11-23(2)12-16-26/h6-7,9-18,24H,4-5,8,19-22H2,1-3H3,(H,32,33,34)/t24-/m0/s1.
What are the key properties of 2-[(1S)-1-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-methylphenyl)quinazolin-4-amine?
2-[(1S)-1-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-methylphenyl)quinazolin-4-amine has a molecular weight of 543.74 g/mol, XLogP of 6.09, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1S)-1-[4-(4-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-methylphenyl)quinazolin-4-amine is sourced from PubChem (CID 98046905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).