2-anilino-4-(4-fluoroanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one

C22H21FN4O — CID 30317882

IUPAC2-anilino-4-(4-fluoroanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one
SMILESCC1(C)CC(=O)c2c(nc(Nc3ccccc3)nc2Nc2ccc(F)cc2)C1
InChIInChI=1S/C22H21FN4O/c1-22(2)12-17-19(18(28)13-22)20(24-16-10-8-14(23)9-11-16)27-21(26-17)25-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H2,24,25,26,27)
InChIKeyGEKJCBSVECGQOG-UHFFFAOYSA-N
MW376.44 g/mol
LogP5.26
Rot. Bonds4

About 2-anilino-4-(4-fluoroanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one

2-anilino-4-(4-fluoroanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one (PubChem CID 30317882) has the molecular formula C22H21FN4O and a molecular weight of 376.44 g/mol. Its IUPAC name is 2-anilino-4-(4-fluoroanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one.

Molecular Properties

Compound Name2-anilino-4-(4-fluoroanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one
PubChem CID30317882
Molecular FormulaC22H21FN4O
Molecular Weight376.44 g/mol
Exact Mass376.17
IUPAC Name2-anilino-4-(4-fluoroanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one
SMILESCC1(C)CC(=O)c2c(nc(Nc3ccccc3)nc2Nc2ccc(F)cc2)C1
InChIInChI=1S/C22H21FN4O/c1-22(2)12-17-19(18(28)13-22)20(24-16-10-8-14(23)9-11-16)27-21(26-17)25-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H2,24,25,26,27)
InChIKeyGEKJCBSVECGQOG-UHFFFAOYSA-N
XLogP5.26
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.44
LogP ≤ 55.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-anilino-4-(4-fluoroanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-anilino-4-(4-fluoroanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one?
The IUPAC name of 2-anilino-4-(4-fluoroanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one (CID 30317882) is 2-anilino-4-(4-fluoroanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one.
What is the SMILES notation for 2-anilino-4-(4-fluoroanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one?
The canonical SMILES for 2-anilino-4-(4-fluoroanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one is CC1(C)CC(=O)c2c(nc(Nc3ccccc3)nc2Nc2ccc(F)cc2)C1.
What is the InChIKey of 2-anilino-4-(4-fluoroanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one?
The InChIKey is GEKJCBSVECGQOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21FN4O/c1-22(2)12-17-19(18(28)13-22)20(24-16-10-8-14(23)9-11-16)27-21(26-17)25-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H2,24,25,26,27).
What are the key properties of 2-anilino-4-(4-fluoroanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one?
2-anilino-4-(4-fluoroanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one has a molecular weight of 376.44 g/mol, XLogP of 5.26, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-4-(4-fluoroanilino)-7,7-dimethyl-6,8-dihydroquinazolin-5-one is sourced from PubChem (CID 30317882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).