methyl 2-[6-bromo-4-(3-chlorophenyl)-2-methyl-4H-quinazolin-3-yl]acetate

C18H16BrClN2O2 — CID 86807867

IUPACmethyl 2-[6-bromo-4-(3-chlorophenyl)-2-methyl-4H-quinazolin-3-yl]acetate
SMILESCOC(=O)CN1C(C)=Nc2ccc(Br)cc2C1c1cccc(Cl)c1
InChIInChI=1S/C18H16BrClN2O2/c1-11-21-16-7-6-13(19)9-15(16)18(22(11)10-17(23)24-2)12-4-3-5-14(20)8-12/h3-9,18H,10H2,1-2H3
InChIKeyIWSCYYQCEPLFNM-UHFFFAOYSA-N
MW407.70 g/mol
LogP4.73
Rot. Bonds3

About methyl 2-[6-bromo-4-(3-chlorophenyl)-2-methyl-4H-quinazolin-3-yl]acetate

methyl 2-[6-bromo-4-(3-chlorophenyl)-2-methyl-4H-quinazolin-3-yl]acetate (PubChem CID 86807867) has the molecular formula C18H16BrClN2O2 and a molecular weight of 407.70 g/mol. Its IUPAC name is methyl 2-[6-bromo-4-(3-chlorophenyl)-2-methyl-4H-quinazolin-3-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[6-bromo-4-(3-chlorophenyl)-2-methyl-4H-quinazolin-3-yl]acetate
PubChem CID86807867
Molecular FormulaC18H16BrClN2O2
Molecular Weight407.70 g/mol
Exact Mass406.01
IUPAC Namemethyl 2-[6-bromo-4-(3-chlorophenyl)-2-methyl-4H-quinazolin-3-yl]acetate
SMILESCOC(=O)CN1C(C)=Nc2ccc(Br)cc2C1c1cccc(Cl)c1
InChIInChI=1S/C18H16BrClN2O2/c1-11-21-16-7-6-13(19)9-15(16)18(22(11)10-17(23)24-2)12-4-3-5-14(20)8-12/h3-9,18H,10H2,1-2H3
InChIKeyIWSCYYQCEPLFNM-UHFFFAOYSA-N
XLogP4.73
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.70
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze methyl 2-[6-bromo-4-(3-chlorophenyl)-2-methyl-4H-quinazolin-3-yl]acetate 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

ethyl 2-[6-bromo-2-(3-chlorophenyl)-4-phenyl-4H-quinazolin-3-yl]acetate
CID 2870249
methyl 2-[6-chloro-2-(3-chlorophenyl)-4-phenyl-4H-quinazolin-3-yl]acetate
CID 3808079
methyl 2-[(4R)-2-methyl-4-(4-methylphenyl)-4H-quinazolin-3-yl]acetate
CID 95789541
methyl 2-[(4S)-6-bromo-4-phenyl-2-(3,4,5-trimethoxyphenyl)-4H-quinazolin-3-yl]acetate
CID 2135935
ethyl 2-[(4S)-6-bromo-2-(3-bromophenyl)-4-phenyl-4H-quinazolin-3-yl]acetate
CID 99796160
methyl 2-[6-chloro-2-(4-methoxyphenyl)-4-phenyl-4H-quinazolin-3-yl]acetate
CID 3717703
tert-butyl N-[2-(6-chloro-2-methyl-4-phenyl-4H-quinazolin-3-yl)ethyl]carbamate
CID 54757900
methyl 3-[6-bromo-2-(4-methoxyphenyl)-4-phenyl-4H-quinazolin-3-yl]propanoate
CID 178090791
methyl 2-[6-bromo-2-(4-chlorophenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetate
CID 3404269
methyl 2-[(2S,4S)-6-bromo-2-(4-chlorophenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetate
CID 40830770
6-chloro-3-[(3-chlorophenyl)methyl]-2-methyl-4-phenyl-4H-quinazoline
CID 54757710
4-(3-chlorophenyl)-3-(2-ethoxy-2-oxoethyl)-2-methoxy-6-methyl-4H-pyrimidine-5-carboxylic acid
CID 90960673

Frequently Asked Questions

What is the IUPAC name of methyl 2-[6-bromo-4-(3-chlorophenyl)-2-methyl-4H-quinazolin-3-yl]acetate?
The IUPAC name of methyl 2-[6-bromo-4-(3-chlorophenyl)-2-methyl-4H-quinazolin-3-yl]acetate (CID 86807867) is methyl 2-[6-bromo-4-(3-chlorophenyl)-2-methyl-4H-quinazolin-3-yl]acetate.
What is the SMILES notation for methyl 2-[6-bromo-4-(3-chlorophenyl)-2-methyl-4H-quinazolin-3-yl]acetate?
The canonical SMILES for methyl 2-[6-bromo-4-(3-chlorophenyl)-2-methyl-4H-quinazolin-3-yl]acetate is COC(=O)CN1C(C)=Nc2ccc(Br)cc2C1c1cccc(Cl)c1.
What is the InChIKey of methyl 2-[6-bromo-4-(3-chlorophenyl)-2-methyl-4H-quinazolin-3-yl]acetate?
The InChIKey is IWSCYYQCEPLFNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16BrClN2O2/c1-11-21-16-7-6-13(19)9-15(16)18(22(11)10-17(23)24-2)12-4-3-5-14(20)8-12/h3-9,18H,10H2,1-2H3.
What are the key properties of methyl 2-[6-bromo-4-(3-chlorophenyl)-2-methyl-4H-quinazolin-3-yl]acetate?
methyl 2-[6-bromo-4-(3-chlorophenyl)-2-methyl-4H-quinazolin-3-yl]acetate has a molecular weight of 407.70 g/mol, XLogP of 4.73, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[6-bromo-4-(3-chlorophenyl)-2-methyl-4H-quinazolin-3-yl]acetate is sourced from PubChem (CID 86807867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).