6-phenylbenzimidazolo[1,2-c]quinazoline

C20H13N3 — CID 626477

IUPAC6-phenylbenzimidazolo[1,2-c]quinazoline
SMILESc1ccc(-c2nc3ccccc3c3nc4ccccc4n23)cc1
InChIInChI=1S/C20H13N3/c1-2-8-14(9-3-1)19-21-16-11-5-4-10-15(16)20-22-17-12-6-7-13-18(17)23(19)20/h1-13H
InChIKeyCJXRQYFQNGCDJA-UHFFFAOYSA-N
MW295.35 g/mol
LogP4.70
Rot. Bonds1

About 6-phenylbenzimidazolo[1,2-c]quinazoline

6-phenylbenzimidazolo[1,2-c]quinazoline (PubChem CID 626477) has the molecular formula C20H13N3 and a molecular weight of 295.35 g/mol. Its IUPAC name is 6-phenylbenzimidazolo[1,2-c]quinazoline.

Molecular Properties

Compound Name6-phenylbenzimidazolo[1,2-c]quinazoline
PubChem CID626477
Molecular FormulaC20H13N3
Molecular Weight295.35 g/mol
Exact Mass295.11
IUPAC Name6-phenylbenzimidazolo[1,2-c]quinazoline
SMILESc1ccc(-c2nc3ccccc3c3nc4ccccc4n23)cc1
InChIInChI=1S/C20H13N3/c1-2-8-14(9-3-1)19-21-16-11-5-4-10-15(16)20-22-17-12-6-7-13-18(17)23(19)20/h1-13H
InChIKeyCJXRQYFQNGCDJA-UHFFFAOYSA-N
XLogP4.70
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-phenylbenzimidazolo[1,2-c]quinazoline?
The IUPAC name of 6-phenylbenzimidazolo[1,2-c]quinazoline (CID 626477) is 6-phenylbenzimidazolo[1,2-c]quinazoline.
What is the SMILES notation for 6-phenylbenzimidazolo[1,2-c]quinazoline?
The canonical SMILES for 6-phenylbenzimidazolo[1,2-c]quinazoline is c1ccc(-c2nc3ccccc3c3nc4ccccc4n23)cc1.
What is the InChIKey of 6-phenylbenzimidazolo[1,2-c]quinazoline?
The InChIKey is CJXRQYFQNGCDJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13N3/c1-2-8-14(9-3-1)19-21-16-11-5-4-10-15(16)20-22-17-12-6-7-13-18(17)23(19)20/h1-13H.
What are the key properties of 6-phenylbenzimidazolo[1,2-c]quinazoline?
6-phenylbenzimidazolo[1,2-c]quinazoline has a molecular weight of 295.35 g/mol, XLogP of 4.70, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenylbenzimidazolo[1,2-c]quinazoline is sourced from PubChem (CID 626477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).