2-[(3S)-3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline

C29H20Br2N4 — CID 98363082

IUPAC2-[(3S)-3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline
SMILESBrc1ccc(C2=NN(c3nc(-c4ccccc4)c4ccccc4n3)[C@H](c3cccc(Br)c3)C2)cc1
InChIInChI=1S/C29H20Br2N4/c30-22-15-13-19(14-16-22)26-18-27(21-9-6-10-23(31)17-21)35(34-26)29-32-25-12-5-4-11-24(25)28(33-29)20-7-2-1-3-8-20/h1-17,27H,18H2/t27-/m0/s1
InChIKeyLKDJIGOPQYKCDT-MHZLTWQESA-N
MW584.32 g/mol
LogP8.18
Rot. Bonds4

About 2-[(3S)-3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline

2-[(3S)-3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline (PubChem CID 98363082) has the molecular formula C29H20Br2N4 and a molecular weight of 584.32 g/mol. Its IUPAC name is 2-[(3S)-3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline.

Molecular Properties

Compound Name2-[(3S)-3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline
PubChem CID98363082
Molecular FormulaC29H20Br2N4
Molecular Weight584.32 g/mol
Exact Mass582.01
IUPAC Name2-[(3S)-3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline
SMILESBrc1ccc(C2=NN(c3nc(-c4ccccc4)c4ccccc4n3)[C@H](c3cccc(Br)c3)C2)cc1
InChIInChI=1S/C29H20Br2N4/c30-22-15-13-19(14-16-22)26-18-27(21-9-6-10-23(31)17-21)35(34-26)29-32-25-12-5-4-11-24(25)28(33-29)20-7-2-1-3-8-20/h1-17,27H,18H2/t27-/m0/s1
InChIKeyLKDJIGOPQYKCDT-MHZLTWQESA-N
XLogP8.18
TPSA41.38 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms35
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500584.32
LogP ≤ 58.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(3S)-3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline?
The IUPAC name of 2-[(3S)-3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline (CID 98363082) is 2-[(3S)-3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline.
What is the SMILES notation for 2-[(3S)-3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline?
The canonical SMILES for 2-[(3S)-3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline is Brc1ccc(C2=NN(c3nc(-c4ccccc4)c4ccccc4n3)[C@H](c3cccc(Br)c3)C2)cc1.
What is the InChIKey of 2-[(3S)-3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline?
The InChIKey is LKDJIGOPQYKCDT-MHZLTWQESA-N. The full InChI is InChI=1S/C29H20Br2N4/c30-22-15-13-19(14-16-22)26-18-27(21-9-6-10-23(31)17-21)35(34-26)29-32-25-12-5-4-11-24(25)28(33-29)20-7-2-1-3-8-20/h1-17,27H,18H2/t27-/m0/s1.
What are the key properties of 2-[(3S)-3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline?
2-[(3S)-3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline has a molecular weight of 584.32 g/mol, XLogP of 8.18, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3S)-3-(3-bromophenyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-4-phenylquinazoline is sourced from PubChem (CID 98363082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).