7-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one

C13H11ClN2O — CID 135838133

IUPAC7-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one
SMILESCc1nc2c(c(=O)[nH]1)-c1cccc(Cl)c1CC2
InChIInChI=1S/C13H11ClN2O/c1-7-15-11-6-5-8-9(3-2-4-10(8)14)12(11)13(17)16-7/h2-4H,5-6H2,1H3,(H,15,16,17)
InChIKeySGWNSOQGMXHSSE-UHFFFAOYSA-N
MW246.70 g/mol
LogP2.50
Rot. Bonds

About 7-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one

7-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one (PubChem CID 135838133) has the molecular formula C13H11ClN2O and a molecular weight of 246.70 g/mol. Its IUPAC name is 7-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one.

Molecular Properties

Compound Name7-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one
PubChem CID135838133
Molecular FormulaC13H11ClN2O
Molecular Weight246.70 g/mol
Exact Mass246.06
IUPAC Name7-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one
SMILESCc1nc2c(c(=O)[nH]1)-c1cccc(Cl)c1CC2
InChIInChI=1S/C13H11ClN2O/c1-7-15-11-6-5-8-9(3-2-4-10(8)14)12(11)13(17)16-7/h2-4H,5-6H2,1H3,(H,15,16,17)
InChIKeySGWNSOQGMXHSSE-UHFFFAOYSA-N
XLogP2.50
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.70
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one?
The IUPAC name of 7-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one (CID 135838133) is 7-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one.
What is the SMILES notation for 7-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one?
The canonical SMILES for 7-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one is Cc1nc2c(c(=O)[nH]1)-c1cccc(Cl)c1CC2.
What is the InChIKey of 7-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one?
The InChIKey is SGWNSOQGMXHSSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O/c1-7-15-11-6-5-8-9(3-2-4-10(8)14)12(11)13(17)16-7/h2-4H,5-6H2,1H3,(H,15,16,17).
What are the key properties of 7-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one?
7-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one has a molecular weight of 246.70 g/mol, XLogP of 2.50, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one is sourced from PubChem (CID 135838133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).