4-phenylmethoxy-N-quinazolin-7-ylbenzamide

C22H17N3O2 — CID 162521669

IUPAC4-phenylmethoxy-N-quinazolin-7-ylbenzamide
SMILESO=C(Nc1ccc2cncnc2c1)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C22H17N3O2/c26-22(25-19-9-6-18-13-23-15-24-21(18)12-19)17-7-10-20(11-8-17)27-14-16-4-2-1-3-5-16/h1-13,15H,14H2,(H,25,26)
InChIKeyMVZVAHTXTQKMGX-UHFFFAOYSA-N
MW355.40 g/mol
LogP4.46
Rot. Bonds5

About 4-phenylmethoxy-N-quinazolin-7-ylbenzamide

4-phenylmethoxy-N-quinazolin-7-ylbenzamide (PubChem CID 162521669) has the molecular formula C22H17N3O2 and a molecular weight of 355.40 g/mol. Its IUPAC name is 4-phenylmethoxy-N-quinazolin-7-ylbenzamide.

Molecular Properties

Compound Name4-phenylmethoxy-N-quinazolin-7-ylbenzamide
PubChem CID162521669
Molecular FormulaC22H17N3O2
Molecular Weight355.40 g/mol
Exact Mass355.13
IUPAC Name4-phenylmethoxy-N-quinazolin-7-ylbenzamide
SMILESO=C(Nc1ccc2cncnc2c1)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C22H17N3O2/c26-22(25-19-9-6-18-13-23-15-24-21(18)12-19)17-7-10-20(11-8-17)27-14-16-4-2-1-3-5-16/h1-13,15H,14H2,(H,25,26)
InChIKeyMVZVAHTXTQKMGX-UHFFFAOYSA-N
XLogP4.46
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.40
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(7-methoxyquinolin-3-yl)-4-phenylmethoxybenzamide
CID 95745112
N-(2-methyl-1,3-benzoxazol-5-yl)-4-phenylmethoxybenzamide
CID 35591328
4-(2-phenoxyethoxy)-N-(3-phenylmethoxyphenyl)benzamide
CID 17086099
3-[(4-phenylmethoxybenzoyl)amino]benzamide
CID 78779054
N-(4-phenylmethoxyphenyl)-1,3-benzoxazole-5-carboxamide
CID 110388232
4-cyano-N-(4-phenylmethoxyphenyl)benzamide
CID 40610982
N-[4-(phenoxymethyl)phenyl]benzamide
CID 141092226
N-[4-(2-methylpropoxy)phenyl]-4-phenylmethoxybenzamide
CID 4958406
N-[4-(4-phenylmethoxyanilino)phenyl]pyridine-3-carboxamide
CID 112988913
4-(phenoxymethyl)-N-[4-(trifluoromethoxy)phenyl]benzamide
CID 7957132
4-phenylmethoxy-N-(3-prop-2-enoxyphenyl)benzamide
CID 17086755
N-[(3-benzamidophenyl)carbamothioyl]-4-phenylmethoxybenzamide
CID 17113536

Frequently Asked Questions

What is the IUPAC name of 4-phenylmethoxy-N-quinazolin-7-ylbenzamide?
The IUPAC name of 4-phenylmethoxy-N-quinazolin-7-ylbenzamide (CID 162521669) is 4-phenylmethoxy-N-quinazolin-7-ylbenzamide.
What is the SMILES notation for 4-phenylmethoxy-N-quinazolin-7-ylbenzamide?
The canonical SMILES for 4-phenylmethoxy-N-quinazolin-7-ylbenzamide is O=C(Nc1ccc2cncnc2c1)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 4-phenylmethoxy-N-quinazolin-7-ylbenzamide?
The InChIKey is MVZVAHTXTQKMGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N3O2/c26-22(25-19-9-6-18-13-23-15-24-21(18)12-19)17-7-10-20(11-8-17)27-14-16-4-2-1-3-5-16/h1-13,15H,14H2,(H,25,26).
What are the key properties of 4-phenylmethoxy-N-quinazolin-7-ylbenzamide?
4-phenylmethoxy-N-quinazolin-7-ylbenzamide has a molecular weight of 355.40 g/mol, XLogP of 4.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenylmethoxy-N-quinazolin-7-ylbenzamide is sourced from PubChem (CID 162521669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).