(4-methylphenyl)-(8-phenylmethoxyquinazolin-6-yl)methanol

C23H20N2O2 — CID 150160926

IUPAC(4-methylphenyl)-(8-phenylmethoxyquinazolin-6-yl)methanol
SMILESCc1ccc(C(O)c2cc(OCc3ccccc3)c3ncncc3c2)cc1
InChIInChI=1S/C23H20N2O2/c1-16-7-9-18(10-8-16)23(26)19-11-20-13-24-15-25-22(20)21(12-19)27-14-17-5-3-2-4-6-17/h2-13,15,23,26H,14H2,1H3
InChIKeyFHKKOYRKKMFCGD-UHFFFAOYSA-N
MW356.43 g/mol
LogP4.60
Rot. Bonds5

About (4-methylphenyl)-(8-phenylmethoxyquinazolin-6-yl)methanol

(4-methylphenyl)-(8-phenylmethoxyquinazolin-6-yl)methanol (PubChem CID 150160926) has the molecular formula C23H20N2O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is (4-methylphenyl)-(8-phenylmethoxyquinazolin-6-yl)methanol.

Molecular Properties

Compound Name(4-methylphenyl)-(8-phenylmethoxyquinazolin-6-yl)methanol
PubChem CID150160926
Molecular FormulaC23H20N2O2
Molecular Weight356.43 g/mol
Exact Mass356.15
IUPAC Name(4-methylphenyl)-(8-phenylmethoxyquinazolin-6-yl)methanol
SMILESCc1ccc(C(O)c2cc(OCc3ccccc3)c3ncncc3c2)cc1
InChIInChI=1S/C23H20N2O2/c1-16-7-9-18(10-8-16)23(26)19-11-20-13-24-15-25-22(20)21(12-19)27-14-17-5-3-2-4-6-17/h2-13,15,23,26H,14H2,1H3
InChIKeyFHKKOYRKKMFCGD-UHFFFAOYSA-N
XLogP4.60
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(S)-(3-methoxy-4-phenylmethoxyphenyl)-(4-methylphenyl)methanol
CID 129384165
8-phenylmethoxyquinazoline
CID 171373765
(4-methylphenyl)-pyrimidin-5-ylmethanol
CID 62491341
2-methyl-4-(4-methylphenyl)-1-phenylmethoxybenzene
CID 142190093
1-[3-methyl-4-[(4-methylphenyl)methoxy]phenyl]ethanol
CID 82089007
2,2-dichloro-1-(3-methyl-4-phenylmethoxyphenyl)ethanol
CID 164893082
(1R)-2-bromo-1-(3-methyl-4-phenylmethoxyphenyl)ethanol
CID 59964196
(1R)-2-bromo-1-(3-methyl-4-phenylmethoxyphenyl)ethanol;ethane
CID 91382169
(1S)-1-(3-methoxy-4-phenylmethoxyphenyl)ethanol
CID 63364701
3-[3,4-bis(phenylmethoxy)phenyl]-3-hydroxypropanoic acid
CID 142645838
(1R)-1-[3,4-bis(phenylmethoxy)phenyl]-2-nitroethanol
CID 15313691
6,7-bis(phenylmethoxy)isoquinoline
CID 14151864

Frequently Asked Questions

What is the IUPAC name of (4-methylphenyl)-(8-phenylmethoxyquinazolin-6-yl)methanol?
The IUPAC name of (4-methylphenyl)-(8-phenylmethoxyquinazolin-6-yl)methanol (CID 150160926) is (4-methylphenyl)-(8-phenylmethoxyquinazolin-6-yl)methanol.
What is the SMILES notation for (4-methylphenyl)-(8-phenylmethoxyquinazolin-6-yl)methanol?
The canonical SMILES for (4-methylphenyl)-(8-phenylmethoxyquinazolin-6-yl)methanol is Cc1ccc(C(O)c2cc(OCc3ccccc3)c3ncncc3c2)cc1.
What is the InChIKey of (4-methylphenyl)-(8-phenylmethoxyquinazolin-6-yl)methanol?
The InChIKey is FHKKOYRKKMFCGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O2/c1-16-7-9-18(10-8-16)23(26)19-11-20-13-24-15-25-22(20)21(12-19)27-14-17-5-3-2-4-6-17/h2-13,15,23,26H,14H2,1H3.
What are the key properties of (4-methylphenyl)-(8-phenylmethoxyquinazolin-6-yl)methanol?
(4-methylphenyl)-(8-phenylmethoxyquinazolin-6-yl)methanol has a molecular weight of 356.43 g/mol, XLogP of 4.60, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylphenyl)-(8-phenylmethoxyquinazolin-6-yl)methanol is sourced from PubChem (CID 150160926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).