N-(6-chloro-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide

C19H20ClN3O3 — CID 18886923

IUPACN-(6-chloro-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide
SMILESCc1ccccc1OC(C)C(=O)NN1C(=O)c2cc(Cl)ccc2NC1C
InChIInChI=1S/C19H20ClN3O3/c1-11-6-4-5-7-17(11)26-12(2)18(24)22-23-13(3)21-16-9-8-14(20)10-15(16)19(23)25/h4-10,12-13,21H,1-3H3,(H,22,24)
InChIKeyPSMDQSZZCQPVHZ-UHFFFAOYSA-N
MW373.84 g/mol
LogP3.36
Rot. Bonds4

About N-(6-chloro-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide

N-(6-chloro-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide (PubChem CID 18886923) has the molecular formula C19H20ClN3O3 and a molecular weight of 373.84 g/mol. Its IUPAC name is N-(6-chloro-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide.

Molecular Properties

Compound NameN-(6-chloro-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide
PubChem CID18886923
Molecular FormulaC19H20ClN3O3
Molecular Weight373.84 g/mol
Exact Mass373.12
IUPAC NameN-(6-chloro-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide
SMILESCc1ccccc1OC(C)C(=O)NN1C(=O)c2cc(Cl)ccc2NC1C
InChIInChI=1S/C19H20ClN3O3/c1-11-6-4-5-7-17(11)26-12(2)18(24)22-23-13(3)21-16-9-8-14(20)10-15(16)19(23)25/h4-10,12-13,21H,1-3H3,(H,22,24)
InChIKeyPSMDQSZZCQPVHZ-UHFFFAOYSA-N
XLogP3.36
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.84
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(6-chloro-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide 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

N-[6-bromo-2-(furan-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(2-methylphenoxy)propanamide
CID 18887505
(2S)-2-(4-chloro-2-methylphenoxy)-N-(1,3-dioxoisoindol-2-yl)propanamide
CID 981918
(2S)-N-(5-chloro-2-hydroxyphenyl)-2-(2-methylphenoxy)propanamide
CID 837798
N-[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(2-methylphenoxy)acetamide
CID 18887273
N-(2,5-dichlorophenyl)-2-(2-methylphenoxy)propanamide
CID 3331016
N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-naphthalen-1-yloxypropanamide
CID 18887447
(2S)-2-(2,4-dichlorophenoxy)-N-(1,3-dioxoisoindol-2-yl)propanamide
CID 1010977
N-(6-chloro-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-4-methylbenzamide
CID 18886863
(2R)-2-(2-methylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]propanamide
CID 42505330
(2S)-N-(5-chloro-2-phenoxyphenyl)-2-(2-methylphenoxy)propanamide
CID 92685331
(2R)-2-(4-chloro-2-methylphenoxy)-N-phenylpropanamide
CID 723976
N-(methylcarbamoyl)-2-(2-methylphenoxy)propanamide
CID 60625654

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide?
The IUPAC name of N-(6-chloro-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide (CID 18886923) is N-(6-chloro-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide.
What is the SMILES notation for N-(6-chloro-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide?
The canonical SMILES for N-(6-chloro-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide is Cc1ccccc1OC(C)C(=O)NN1C(=O)c2cc(Cl)ccc2NC1C.
What is the InChIKey of N-(6-chloro-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide?
The InChIKey is PSMDQSZZCQPVHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN3O3/c1-11-6-4-5-7-17(11)26-12(2)18(24)22-23-13(3)21-16-9-8-14(20)10-15(16)19(23)25/h4-10,12-13,21H,1-3H3,(H,22,24).
What are the key properties of N-(6-chloro-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide?
N-(6-chloro-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide has a molecular weight of 373.84 g/mol, XLogP of 3.36, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide is sourced from PubChem (CID 18886923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).