4-[[6-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxoquinazolin-3-yl]methyl]benzoic acid

C25H21N3O5 — CID 10003513

IUPAC4-[[6-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxoquinazolin-3-yl]methyl]benzoic acid
SMILESCOc1ccc(CC(=O)Nc2ccc3ncn(Cc4ccc(C(=O)O)cc4)c(=O)c3c2)cc1
InChIInChI=1S/C25H21N3O5/c1-33-20-9-4-16(5-10-20)12-23(29)27-19-8-11-22-21(13-19)24(30)28(15-26-22)14-17-2-6-18(7-3-17)25(31)32/h2-11,13,15H,12,14H2,1H3,(H,27,29)(H,31,32)
InChIKeyFIGLODNTFSLAOE-UHFFFAOYSA-N
MW443.46 g/mol
LogP3.33
Rot. Bonds7

About 4-[[6-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxoquinazolin-3-yl]methyl]benzoic acid

4-[[6-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxoquinazolin-3-yl]methyl]benzoic acid (PubChem CID 10003513) has the molecular formula C25H21N3O5 and a molecular weight of 443.46 g/mol. Its IUPAC name is 4-[[6-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxoquinazolin-3-yl]methyl]benzoic acid.

Molecular Properties

Compound Name4-[[6-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxoquinazolin-3-yl]methyl]benzoic acid
PubChem CID10003513
Molecular FormulaC25H21N3O5
Molecular Weight443.46 g/mol
Exact Mass443.15
IUPAC Name4-[[6-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxoquinazolin-3-yl]methyl]benzoic acid
SMILESCOc1ccc(CC(=O)Nc2ccc3ncn(Cc4ccc(C(=O)O)cc4)c(=O)c3c2)cc1
InChIInChI=1S/C25H21N3O5/c1-33-20-9-4-16(5-10-20)12-23(29)27-19-8-11-22-21(13-19)24(30)28(15-26-22)14-17-2-6-18(7-3-17)25(31)32/h2-11,13,15H,12,14H2,1H3,(H,27,29)(H,31,32)
InChIKeyFIGLODNTFSLAOE-UHFFFAOYSA-N
XLogP3.33
TPSA110.52 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.46
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-[[6-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxoquinazolin-3-yl]methyl]benzoic acid with MolForge

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Related Compounds

2-hydroxy-N-[3-[(4-methoxyphenyl)methyl]-4-oxoquinazolin-6-yl]acetamide
CID 25158966
4-[[6-[2-(4-methoxyphenyl)acetyl]oxy-4-oxoquinazolin-3-yl]methyl]benzoic acid
CID 11988626
N-(3-benzyl-4-oxoquinazolin-6-yl)-2-hydroxyacetamide
CID 25155077
ethane;4-[[6-[(3-methoxyphenyl)methylcarbamoyl]-4-oxoquinazolin-3-yl]methyl]benzoic acid
CID 142804202
4-[(6-methoxybenzimidazol-1-yl)methyl]benzoic acid
CID 100986935
[2-oxo-2-[[4-oxo-3-[[4-(trifluoromethyl)phenyl]methyl]quinazolin-6-yl]amino]ethyl] acetate
CID 25158722
N-[2-cyclopropyl-3-[(4-methoxyphenyl)methyl]-4-oxoquinazolin-6-yl]-2-phenylacetamide
CID 1456550
2-[[3-[(3,4-dichlorophenyl)methyl]-4-oxoquinazolin-6-yl]amino]-2-oxoacetic acid
CID 44574768
[2-[[3-[(4-chloro-3-fluorophenyl)methyl]-4-oxoquinazolin-6-yl]amino]-2-oxoethyl] acetate
CID 25158963
7-fluoro-3-[(4-methoxyphenyl)methyl]quinazolin-4-one
CID 118722436
2-(6-chloro-4-oxoquinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 7587587
6-methoxy-3-[(4-methylsulfonylphenyl)methyl]quinazolin-4-one
CID 166385917

Frequently Asked Questions

What is the IUPAC name of 4-[[6-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxoquinazolin-3-yl]methyl]benzoic acid?
The IUPAC name of 4-[[6-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxoquinazolin-3-yl]methyl]benzoic acid (CID 10003513) is 4-[[6-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxoquinazolin-3-yl]methyl]benzoic acid.
What is the SMILES notation for 4-[[6-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxoquinazolin-3-yl]methyl]benzoic acid?
The canonical SMILES for 4-[[6-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxoquinazolin-3-yl]methyl]benzoic acid is COc1ccc(CC(=O)Nc2ccc3ncn(Cc4ccc(C(=O)O)cc4)c(=O)c3c2)cc1.
What is the InChIKey of 4-[[6-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxoquinazolin-3-yl]methyl]benzoic acid?
The InChIKey is FIGLODNTFSLAOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N3O5/c1-33-20-9-4-16(5-10-20)12-23(29)27-19-8-11-22-21(13-19)24(30)28(15-26-22)14-17-2-6-18(7-3-17)25(31)32/h2-11,13,15H,12,14H2,1H3,(H,27,29)(H,31,32).
What are the key properties of 4-[[6-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxoquinazolin-3-yl]methyl]benzoic acid?
4-[[6-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxoquinazolin-3-yl]methyl]benzoic acid has a molecular weight of 443.46 g/mol, XLogP of 3.33, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[6-[[2-(4-methoxyphenyl)acetyl]amino]-4-oxoquinazolin-3-yl]methyl]benzoic acid is sourced from PubChem (CID 10003513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).