N-(3-chlorophenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide

C18H15ClN4O3 — CID 4126183

IUPACN-(3-chlorophenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide
SMILESO=C(Cn1cnc2ccccc2c1=O)NCC(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C18H15ClN4O3/c19-12-4-3-5-13(8-12)22-16(24)9-20-17(25)10-23-11-21-15-7-2-1-6-14(15)18(23)26/h1-8,11H,9-10H2,(H,20,25)(H,22,24)
InChIKeyVCYWUBHTPKRNDP-UHFFFAOYSA-N
MW370.80 g/mol
LogP1.80
Rot. Bonds5

About N-(3-chlorophenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide

N-(3-chlorophenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide (PubChem CID 4126183) has the molecular formula C18H15ClN4O3 and a molecular weight of 370.80 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide
PubChem CID4126183
Molecular FormulaC18H15ClN4O3
Molecular Weight370.80 g/mol
Exact Mass370.08
IUPAC NameN-(3-chlorophenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide
SMILESO=C(Cn1cnc2ccccc2c1=O)NCC(=O)Nc1cccc(Cl)c1
InChIInChI=1S/C18H15ClN4O3/c19-12-4-3-5-13(8-12)22-16(24)9-20-17(25)10-23-11-21-15-7-2-1-6-14(15)18(23)26/h1-8,11H,9-10H2,(H,20,25)(H,22,24)
InChIKeyVCYWUBHTPKRNDP-UHFFFAOYSA-N
XLogP1.80
TPSA93.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.80
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,5-dichlorophenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide
CID 9440401
N-(3-methylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 2904511
2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 5048859
N-(3-chlorophenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide
CID 18165532
N-(3-chlorophenyl)-2-[[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetamide
CID 3363991
N-(3,4-dimethylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 852114
N-(5-chloro-2-methylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 853101
N,N-diethyl-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]benzamide
CID 27892984
N-(3-chlorophenyl)-2-(4,5-dimethylimidazol-1-yl)acetamide
CID 115616708
2-(7-chloro-4-oxoquinazolin-3-yl)-N-(3-cyanophenyl)acetamide
CID 1280269
N-(2,5-dimethoxyphenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide
CID 3237928
N-(4-bromophenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 988636

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide?
The IUPAC name of N-(3-chlorophenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide (CID 4126183) is N-(3-chlorophenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide.
What is the SMILES notation for N-(3-chlorophenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide?
The canonical SMILES for N-(3-chlorophenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide is O=C(Cn1cnc2ccccc2c1=O)NCC(=O)Nc1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide?
The InChIKey is VCYWUBHTPKRNDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN4O3/c19-12-4-3-5-13(8-12)22-16(24)9-20-17(25)10-23-11-21-15-7-2-1-6-14(15)18(23)26/h1-8,11H,9-10H2,(H,20,25)(H,22,24).
What are the key properties of N-(3-chlorophenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide?
N-(3-chlorophenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide has a molecular weight of 370.80 g/mol, XLogP of 1.80, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide is sourced from PubChem (CID 4126183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).