4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-ol;hexan-3-ol;methylcyclohexane

C28H39ClFN3O3 — CID 143731387

IUPAC4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-ol;hexan-3-ol;methylcyclohexane
SMILESCC1CCCCC1.CCCC(O)CC.COc1cc2ncnc(Nc3cccc(Cl)c3F)c2cc1O
InChIInChI=1S/C15H11ClFN3O2.C7H14.C6H14O/c1-22-13-6-11-8(5-12(13)21)15(19-7-18-11)20-10-4-2-3-9(16)14(10)17;1-7-5-3-2-4-6-7;1-3-5-6(7)4-2/h2-7,21H,1H3,(H,18,19,20);7H,2-6H2,1H3;6-7H,3-5H2,1-2H3
InChIKeyOOIRNCZSXPTLQF-UHFFFAOYSA-N
MW520.09 g/mol
LogP8.02
Rot. Bonds6

About 4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-ol;hexan-3-ol;methylcyclohexane

4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-ol;hexan-3-ol;methylcyclohexane (PubChem CID 143731387) has the molecular formula C28H39ClFN3O3 and a molecular weight of 520.09 g/mol. Its IUPAC name is 4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-ol;hexan-3-ol;methylcyclohexane.

Molecular Properties

Compound Name4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-ol;hexan-3-ol;methylcyclohexane
PubChem CID143731387
Molecular FormulaC28H39ClFN3O3
Molecular Weight520.09 g/mol
Exact Mass519.27
IUPAC Name4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-ol;hexan-3-ol;methylcyclohexane
SMILESCC1CCCCC1.CCCC(O)CC.COc1cc2ncnc(Nc3cccc(Cl)c3F)c2cc1O
InChIInChI=1S/C15H11ClFN3O2.C7H14.C6H14O/c1-22-13-6-11-8(5-12(13)21)15(19-7-18-11)20-10-4-2-3-9(16)14(10)17;1-7-5-3-2-4-6-7;1-3-5-6(7)4-2/h2-7,21H,1H3,(H,18,19,20);7H,2-6H2,1H3;6-7H,3-5H2,1-2H3
InChIKeyOOIRNCZSXPTLQF-UHFFFAOYSA-N
XLogP8.02
TPSA87.50 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500520.09
LogP ≤ 58.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-ol;hexan-3-ol;methylcyclohexane?
The IUPAC name of 4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-ol;hexan-3-ol;methylcyclohexane (CID 143731387) is 4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-ol;hexan-3-ol;methylcyclohexane.
What is the SMILES notation for 4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-ol;hexan-3-ol;methylcyclohexane?
The canonical SMILES for 4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-ol;hexan-3-ol;methylcyclohexane is CC1CCCCC1.CCCC(O)CC.COc1cc2ncnc(Nc3cccc(Cl)c3F)c2cc1O.
What is the InChIKey of 4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-ol;hexan-3-ol;methylcyclohexane?
The InChIKey is OOIRNCZSXPTLQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClFN3O2.C7H14.C6H14O/c1-22-13-6-11-8(5-12(13)21)15(19-7-18-11)20-10-4-2-3-9(16)14(10)17;1-7-5-3-2-4-6-7;1-3-5-6(7)4-2/h2-7,21H,1H3,(H,18,19,20);7H,2-6H2,1H3;6-7H,3-5H2,1-2H3.
What are the key properties of 4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-ol;hexan-3-ol;methylcyclohexane?
4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-ol;hexan-3-ol;methylcyclohexane has a molecular weight of 520.09 g/mol, XLogP of 8.02, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-ol;hexan-3-ol;methylcyclohexane is sourced from PubChem (CID 143731387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).