3-[2-[(E)-2-(5-chlorothiophen-2-yl)ethenyl]-4-oxoquinazolin-3-yl]propanoic acid

C17H13ClN2O3S — CID 36979871

IUPAC3-[2-[(E)-2-(5-chlorothiophen-2-yl)ethenyl]-4-oxoquinazolin-3-yl]propanoic acid
SMILESO=C(O)CCn1c(/C=C/c2ccc(Cl)s2)nc2ccccc2c1=O
InChIInChI=1S/C17H13ClN2O3S/c18-14-7-5-11(24-14)6-8-15-19-13-4-2-1-3-12(13)17(23)20(15)10-9-16(21)22/h1-8H,9-10H2,(H,21,22)/b8-6+
InChIKeyAYMONPJAYRGKDZ-SOFGYWHQSA-N
MW360.82 g/mol
LogP3.76
Rot. Bonds5

About 3-[2-[(E)-2-(5-chlorothiophen-2-yl)ethenyl]-4-oxoquinazolin-3-yl]propanoic acid

3-[2-[(E)-2-(5-chlorothiophen-2-yl)ethenyl]-4-oxoquinazolin-3-yl]propanoic acid (PubChem CID 36979871) has the molecular formula C17H13ClN2O3S and a molecular weight of 360.82 g/mol. Its IUPAC name is 3-[2-[(E)-2-(5-chlorothiophen-2-yl)ethenyl]-4-oxoquinazolin-3-yl]propanoic acid.

Molecular Properties

Compound Name3-[2-[(E)-2-(5-chlorothiophen-2-yl)ethenyl]-4-oxoquinazolin-3-yl]propanoic acid
PubChem CID36979871
Molecular FormulaC17H13ClN2O3S
Molecular Weight360.82 g/mol
Exact Mass360.03
IUPAC Name3-[2-[(E)-2-(5-chlorothiophen-2-yl)ethenyl]-4-oxoquinazolin-3-yl]propanoic acid
SMILESO=C(O)CCn1c(/C=C/c2ccc(Cl)s2)nc2ccccc2c1=O
InChIInChI=1S/C17H13ClN2O3S/c18-14-7-5-11(24-14)6-8-15-19-13-4-2-1-3-12(13)17(23)20(15)10-9-16(21)22/h1-8H,9-10H2,(H,21,22)/b8-6+
InChIKeyAYMONPJAYRGKDZ-SOFGYWHQSA-N
XLogP3.76
TPSA72.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.82
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[2-[(E)-2-(4-bromothiophen-2-yl)ethenyl]-4-oxoquinazolin-3-yl]propanoic acid
CID 43062134
3-[2-[(Z)-2-(2-methylpyrazol-3-yl)ethenyl]-4-oxoquinazolin-3-yl]propanoic acid
CID 97449963
3-[2-[(E)-2-(3-cyanophenyl)ethenyl]-4-oxoquinazolin-3-yl]propanoic acid
CID 36979873
3-(2-hydroxyethyl)-2-(2-phenylethenyl)quinazolin-4-one
CID 71374590
2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-3-[4-[2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-4-oxoquinazolin-3-yl]butyl]quinazolin-4-one
CID 138858437
2-(2-phenylethenyl)-3-(2-phenylethyl)quinazolin-4-one
CID 2940266
2-[2-(4-chlorophenyl)ethenyl]-3-[(4-chlorophenyl)methyl]quinazolin-4-one
CID 71833929
2-[2-(2-hydroxyphenyl)ethenyl]-3-(3-hydroxypropyl)quinazolin-4-one
CID 2893509
3-(2-hydroxyethyl)-2-[2-(4-nitrophenyl)ethenyl]quinazolin-4-one
CID 3140396
3-benzyl-2-[(E)-2-pyridin-4-ylethenyl]quinazolin-4-one
CID 53245550
bis(3-(4-oxo-2-phenylquinazolin-3-yl)propanoic acid);piperazine
CID 3053641
3-benzyl-2-[2-(1,2-dimethylindol-3-yl)ethenyl]quinazolin-4-one
CID 3849018

Frequently Asked Questions

What is the IUPAC name of 3-[2-[(E)-2-(5-chlorothiophen-2-yl)ethenyl]-4-oxoquinazolin-3-yl]propanoic acid?
The IUPAC name of 3-[2-[(E)-2-(5-chlorothiophen-2-yl)ethenyl]-4-oxoquinazolin-3-yl]propanoic acid (CID 36979871) is 3-[2-[(E)-2-(5-chlorothiophen-2-yl)ethenyl]-4-oxoquinazolin-3-yl]propanoic acid.
What is the SMILES notation for 3-[2-[(E)-2-(5-chlorothiophen-2-yl)ethenyl]-4-oxoquinazolin-3-yl]propanoic acid?
The canonical SMILES for 3-[2-[(E)-2-(5-chlorothiophen-2-yl)ethenyl]-4-oxoquinazolin-3-yl]propanoic acid is O=C(O)CCn1c(/C=C/c2ccc(Cl)s2)nc2ccccc2c1=O.
What is the InChIKey of 3-[2-[(E)-2-(5-chlorothiophen-2-yl)ethenyl]-4-oxoquinazolin-3-yl]propanoic acid?
The InChIKey is AYMONPJAYRGKDZ-SOFGYWHQSA-N. The full InChI is InChI=1S/C17H13ClN2O3S/c18-14-7-5-11(24-14)6-8-15-19-13-4-2-1-3-12(13)17(23)20(15)10-9-16(21)22/h1-8H,9-10H2,(H,21,22)/b8-6+.
What are the key properties of 3-[2-[(E)-2-(5-chlorothiophen-2-yl)ethenyl]-4-oxoquinazolin-3-yl]propanoic acid?
3-[2-[(E)-2-(5-chlorothiophen-2-yl)ethenyl]-4-oxoquinazolin-3-yl]propanoic acid has a molecular weight of 360.82 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[(E)-2-(5-chlorothiophen-2-yl)ethenyl]-4-oxoquinazolin-3-yl]propanoic acid is sourced from PubChem (CID 36979871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).