3-(5-ethoxy-1,3-benzothiazol-2-yl)-2-phenylquinazolin-4-one

C23H17N3O2S — CID 71427723

IUPAC3-(5-ethoxy-1,3-benzothiazol-2-yl)-2-phenylquinazolin-4-one
SMILESCCOc1ccc2sc(-n3c(-c4ccccc4)nc4ccccc4c3=O)nc2c1
InChIInChI=1S/C23H17N3O2S/c1-2-28-16-12-13-20-19(14-16)25-23(29-20)26-21(15-8-4-3-5-9-15)24-18-11-7-6-10-17(18)22(26)27/h3-14H,2H2,1H3
InChIKeyGCNOQTUUTPUANX-UHFFFAOYSA-N
MW399.48 g/mol
LogP5.06
Rot. Bonds4

About 3-(5-ethoxy-1,3-benzothiazol-2-yl)-2-phenylquinazolin-4-one

3-(5-ethoxy-1,3-benzothiazol-2-yl)-2-phenylquinazolin-4-one (PubChem CID 71427723) has the molecular formula C23H17N3O2S and a molecular weight of 399.48 g/mol. Its IUPAC name is 3-(5-ethoxy-1,3-benzothiazol-2-yl)-2-phenylquinazolin-4-one.

Molecular Properties

Compound Name3-(5-ethoxy-1,3-benzothiazol-2-yl)-2-phenylquinazolin-4-one
PubChem CID71427723
Molecular FormulaC23H17N3O2S
Molecular Weight399.48 g/mol
Exact Mass399.10
IUPAC Name3-(5-ethoxy-1,3-benzothiazol-2-yl)-2-phenylquinazolin-4-one
SMILESCCOc1ccc2sc(-n3c(-c4ccccc4)nc4ccccc4c3=O)nc2c1
InChIInChI=1S/C23H17N3O2S/c1-2-28-16-12-13-20-19(14-16)25-23(29-20)26-21(15-8-4-3-5-9-15)24-18-11-7-6-10-17(18)22(26)27/h3-14H,2H2,1H3
InChIKeyGCNOQTUUTPUANX-UHFFFAOYSA-N
XLogP5.06
TPSA57.01 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.48
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-(5-ethoxy-1,3-benzothiazol-2-yl)-2-phenylquinazolin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-cyano-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide
CID 40481893
N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
CID 718830
N-(1,3-benzothiazol-2-yl)-N'-(4-propoxybenzoyl)thiourea
CID 1719089
3-(1,3-Benzothiazol-2-yl)-2-(furan-2-yl)quinazolin-4-one
CID 934475
N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenylmethoxybenzamide
CID 117948108
N-(1,3-Benzothiazol-2-YL)-4-ethoxybenzamide
CID 673613
N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)benzamide
CID 2664381
1-(5-Methoxy-1,3-benzothiazol-2-yl)-3-(3-methylbenzyl)-2,5-pyrrolidinedione
CID 2975740
[4-(3-Methoxyphenyl)-1-piperazinyl]-[2-(1-piperidinyl)-1,3-benzothiazol-6-yl]methanone
CID 5308427
N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 7294786
6-{[4-(3-Methoxyphenyl)piperazin-1-yl]carbonyl}-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole
CID 16011665
4-[Cyclohexyl(methyl)sulfamoyl]-N-[3-(dimethylamino)propyl]-N-(5-methoxy-1,3-benzothiazol-2-YL)benzamide hydrochloride
CID 24891957

Frequently Asked Questions

What is the IUPAC name of 3-(5-ethoxy-1,3-benzothiazol-2-yl)-2-phenylquinazolin-4-one?
The IUPAC name of 3-(5-ethoxy-1,3-benzothiazol-2-yl)-2-phenylquinazolin-4-one (CID 71427723) is 3-(5-ethoxy-1,3-benzothiazol-2-yl)-2-phenylquinazolin-4-one.
What is the SMILES notation for 3-(5-ethoxy-1,3-benzothiazol-2-yl)-2-phenylquinazolin-4-one?
The canonical SMILES for 3-(5-ethoxy-1,3-benzothiazol-2-yl)-2-phenylquinazolin-4-one is CCOc1ccc2sc(-n3c(-c4ccccc4)nc4ccccc4c3=O)nc2c1.
What is the InChIKey of 3-(5-ethoxy-1,3-benzothiazol-2-yl)-2-phenylquinazolin-4-one?
The InChIKey is GCNOQTUUTPUANX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N3O2S/c1-2-28-16-12-13-20-19(14-16)25-23(29-20)26-21(15-8-4-3-5-9-15)24-18-11-7-6-10-17(18)22(26)27/h3-14H,2H2,1H3.
What are the key properties of 3-(5-ethoxy-1,3-benzothiazol-2-yl)-2-phenylquinazolin-4-one?
3-(5-ethoxy-1,3-benzothiazol-2-yl)-2-phenylquinazolin-4-one has a molecular weight of 399.48 g/mol, XLogP of 5.06, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-ethoxy-1,3-benzothiazol-2-yl)-2-phenylquinazolin-4-one is sourced from PubChem (CID 71427723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).