N-(9H-fluoren-2-yl)-2-[(4-oxo-3H-quinazolin-2-yl)methoxy]acetamide

C24H19N3O3 — CID 135907061

IUPACN-(9H-fluoren-2-yl)-2-[(4-oxo-3H-quinazolin-2-yl)methoxy]acetamide
SMILESO=C(COCc1nc2ccccc2c(=O)[nH]1)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C24H19N3O3/c28-23(14-30-13-22-26-21-8-4-3-7-20(21)24(29)27-22)25-17-9-10-19-16(12-17)11-15-5-1-2-6-18(15)19/h1-10,12H,11,13-14H2,(H,25,28)(H,26,27,29)
InChIKeyCHPIQTZJZWXFQZ-UHFFFAOYSA-N
MW397.43 g/mol
LogP3.65
Rot. Bonds5

About N-(9H-fluoren-2-yl)-2-[(4-oxo-3H-quinazolin-2-yl)methoxy]acetamide

N-(9H-fluoren-2-yl)-2-[(4-oxo-3H-quinazolin-2-yl)methoxy]acetamide (PubChem CID 135907061) has the molecular formula C24H19N3O3 and a molecular weight of 397.43 g/mol. Its IUPAC name is N-(9H-fluoren-2-yl)-2-[(4-oxo-3H-quinazolin-2-yl)methoxy]acetamide.

Molecular Properties

Compound NameN-(9H-fluoren-2-yl)-2-[(4-oxo-3H-quinazolin-2-yl)methoxy]acetamide
PubChem CID135907061
Molecular FormulaC24H19N3O3
Molecular Weight397.43 g/mol
Exact Mass397.14
IUPAC NameN-(9H-fluoren-2-yl)-2-[(4-oxo-3H-quinazolin-2-yl)methoxy]acetamide
SMILESO=C(COCc1nc2ccccc2c(=O)[nH]1)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C24H19N3O3/c28-23(14-30-13-22-26-21-8-4-3-7-20(21)24(29)27-22)25-17-9-10-19-16(12-17)11-15-5-1-2-6-18(15)19/h1-10,12H,11,13-14H2,(H,25,28)(H,26,27,29)
InChIKeyCHPIQTZJZWXFQZ-UHFFFAOYSA-N
XLogP3.65
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.43
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(1-adamantyl)phenyl]-2-[(4-oxo-3H-quinazolin-2-yl)methoxy]acetamide
CID 135893565
[2-(3-bromoanilino)-2-oxoethyl] 3-(4-oxo-3H-quinazolin-2-yl)propanoate
CID 135510202
[2-(3-acetylanilino)-2-oxoethyl] 3-(4-oxo-3H-quinazolin-2-yl)propanoate
CID 135831848
(2-anilino-2-oxoethyl) 4-(4-oxo-3H-quinazolin-2-yl)butanoate
CID 135782994
N-(4-anilinophenyl)-3-(4-oxo-3H-quinazolin-2-yl)propanamide
CID 137258775
2-[(4-oxo-3H-quinazolin-2-yl)methoxy]-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide
CID 135894096
N-(4-bromo-3-methylphenyl)-3-(4-oxo-3H-quinazolin-2-yl)propanamide
CID 135767361
N-[4-(4-bromophenoxy)phenyl]-3-(4-oxo-3H-quinazolin-2-yl)propanamide
CID 135893495
[2-[4-(cyanomethyl)anilino]-2-oxoethyl] 3-(4-oxo-3H-quinazolin-2-yl)propanoate
CID 135562074
[2-(4-methoxyanilino)-2-oxoethyl] 4-(4-oxo-3H-quinazolin-2-yl)butanoate
CID 135782984
2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide
CID 24637025
N-(3-fluorophenyl)-4-(4-oxo-3H-quinazolin-2-yl)butanamide
CID 135756626

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-2-yl)-2-[(4-oxo-3H-quinazolin-2-yl)methoxy]acetamide?
The IUPAC name of N-(9H-fluoren-2-yl)-2-[(4-oxo-3H-quinazolin-2-yl)methoxy]acetamide (CID 135907061) is N-(9H-fluoren-2-yl)-2-[(4-oxo-3H-quinazolin-2-yl)methoxy]acetamide.
What is the SMILES notation for N-(9H-fluoren-2-yl)-2-[(4-oxo-3H-quinazolin-2-yl)methoxy]acetamide?
The canonical SMILES for N-(9H-fluoren-2-yl)-2-[(4-oxo-3H-quinazolin-2-yl)methoxy]acetamide is O=C(COCc1nc2ccccc2c(=O)[nH]1)Nc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-(9H-fluoren-2-yl)-2-[(4-oxo-3H-quinazolin-2-yl)methoxy]acetamide?
The InChIKey is CHPIQTZJZWXFQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O3/c28-23(14-30-13-22-26-21-8-4-3-7-20(21)24(29)27-22)25-17-9-10-19-16(12-17)11-15-5-1-2-6-18(15)19/h1-10,12H,11,13-14H2,(H,25,28)(H,26,27,29).
What are the key properties of N-(9H-fluoren-2-yl)-2-[(4-oxo-3H-quinazolin-2-yl)methoxy]acetamide?
N-(9H-fluoren-2-yl)-2-[(4-oxo-3H-quinazolin-2-yl)methoxy]acetamide has a molecular weight of 397.43 g/mol, XLogP of 3.65, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-2-yl)-2-[(4-oxo-3H-quinazolin-2-yl)methoxy]acetamide is sourced from PubChem (CID 135907061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).