11-fluoro-5,6-dihydrobenzo[c]acridine

C17H12FN — CID 5260555

IUPAC11-fluoro-5,6-dihydrobenzo[c]acridine
SMILESFc1cccc2cc3c(nc12)-c1ccccc1CC3
InChIInChI=1S/C17H12FN/c18-15-7-3-5-12-10-13-9-8-11-4-1-2-6-14(11)16(13)19-17(12)15/h1-7,10H,8-9H2
InChIKeyVVKJZJCNFLHOPS-UHFFFAOYSA-N
MW249.29 g/mol
LogP4.14
Rot. Bonds

About 11-fluoro-5,6-dihydrobenzo[c]acridine

11-fluoro-5,6-dihydrobenzo[c]acridine (PubChem CID 5260555) has the molecular formula C17H12FN and a molecular weight of 249.29 g/mol. Its IUPAC name is 11-fluoro-5,6-dihydrobenzo[c]acridine.

Molecular Properties

Compound Name11-fluoro-5,6-dihydrobenzo[c]acridine
PubChem CID5260555
Molecular FormulaC17H12FN
Molecular Weight249.29 g/mol
Exact Mass249.10
IUPAC Name11-fluoro-5,6-dihydrobenzo[c]acridine
SMILESFc1cccc2cc3c(nc12)-c1ccccc1CC3
InChIInChI=1S/C17H12FN/c18-15-7-3-5-12-10-13-9-8-11-4-1-2-6-14(11)16(13)19-17(12)15/h1-7,10H,8-9H2
InChIKeyVVKJZJCNFLHOPS-UHFFFAOYSA-N
XLogP4.14
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.29
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 11-fluoro-5,6-dihydrobenzo[c]acridine?
The IUPAC name of 11-fluoro-5,6-dihydrobenzo[c]acridine (CID 5260555) is 11-fluoro-5,6-dihydrobenzo[c]acridine.
What is the SMILES notation for 11-fluoro-5,6-dihydrobenzo[c]acridine?
The canonical SMILES for 11-fluoro-5,6-dihydrobenzo[c]acridine is Fc1cccc2cc3c(nc12)-c1ccccc1CC3.
What is the InChIKey of 11-fluoro-5,6-dihydrobenzo[c]acridine?
The InChIKey is VVKJZJCNFLHOPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12FN/c18-15-7-3-5-12-10-13-9-8-11-4-1-2-6-14(11)16(13)19-17(12)15/h1-7,10H,8-9H2.
What are the key properties of 11-fluoro-5,6-dihydrobenzo[c]acridine?
11-fluoro-5,6-dihydrobenzo[c]acridine has a molecular weight of 249.29 g/mol, XLogP of 4.14, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11-fluoro-5,6-dihydrobenzo[c]acridine is sourced from PubChem (CID 5260555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).