2-(4-fluorophenyl)-2-[(4-phenylquinazolin-2-yl)amino]acetamide

C22H17FN4O — CID 133476242

IUPAC2-(4-fluorophenyl)-2-[(4-phenylquinazolin-2-yl)amino]acetamide
SMILESNC(=O)C(Nc1nc(-c2ccccc2)c2ccccc2n1)c1ccc(F)cc1
InChIInChI=1S/C22H17FN4O/c23-16-12-10-15(11-13-16)20(21(24)28)27-22-25-18-9-5-4-8-17(18)19(26-22)14-6-2-1-3-7-14/h1-13,20H,(H2,24,28)(H,25,26,27)
InChIKeyAWMJDNPVTQGIDD-UHFFFAOYSA-N
MW372.40 g/mol
LogP4.07
Rot. Bonds5

About 2-(4-fluorophenyl)-2-[(4-phenylquinazolin-2-yl)amino]acetamide

2-(4-fluorophenyl)-2-[(4-phenylquinazolin-2-yl)amino]acetamide (PubChem CID 133476242) has the molecular formula C22H17FN4O and a molecular weight of 372.40 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-2-[(4-phenylquinazolin-2-yl)amino]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-2-[(4-phenylquinazolin-2-yl)amino]acetamide
PubChem CID133476242
Molecular FormulaC22H17FN4O
Molecular Weight372.40 g/mol
Exact Mass372.14
IUPAC Name2-(4-fluorophenyl)-2-[(4-phenylquinazolin-2-yl)amino]acetamide
SMILESNC(=O)C(Nc1nc(-c2ccccc2)c2ccccc2n1)c1ccc(F)cc1
InChIInChI=1S/C22H17FN4O/c23-16-12-10-15(11-13-16)20(21(24)28)27-22-25-18-9-5-4-8-17(18)19(26-22)14-6-2-1-3-7-14/h1-13,20H,(H2,24,28)(H,25,26,27)
InChIKeyAWMJDNPVTQGIDD-UHFFFAOYSA-N
XLogP4.07
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.40
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[4-[4-(4-fluorophenoxy)phenyl]quinazolin-2-yl]amino]butanediamide
CID 66980134
4-[amino-[4-[4-(4-fluorophenoxy)phenyl]quinazolin-2-yl]amino]-2-[[4-[4-(4-fluorophenoxy)phenyl]quinazolin-2-yl]amino]-3-hydroxybutanamide
CID 123226609
4-(4-fluorophenyl)-N-methylquinazolin-2-amine
CID 156576968
2-(1,3-benzoxazol-2-ylamino)-2-(4-fluorophenyl)acetamide
CID 133476335
2-[(2-benzylpyrimidin-4-yl)amino]-2-(4-fluorophenyl)acetamide
CID 133476327
2-(2-fluoroanilino)-2-(4-fluorophenyl)acetamide
CID 60710855
4-phenylquinazoline-2-carboxamide
CID 14528191
3-[[4-[4-(4-fluorophenoxy)phenyl]quinazolin-2-yl]amino]propane-1,2-diol
CID 66980131
N-(4-fluorophenyl)-2-(4-phenylquinazolin-2-yl)sulfanylacetamide
CID 3359750
2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide
CID 60710758
(2R)-2-(4-fluorophenyl)-2-(4-methylanilino)acetamide
CID 93381369
2-[(6,7-dichloroquinoxalin-2-yl)amino]-2-(4-fluorophenyl)acetamide
CID 133476267

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-2-[(4-phenylquinazolin-2-yl)amino]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-2-[(4-phenylquinazolin-2-yl)amino]acetamide (CID 133476242) is 2-(4-fluorophenyl)-2-[(4-phenylquinazolin-2-yl)amino]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-2-[(4-phenylquinazolin-2-yl)amino]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-2-[(4-phenylquinazolin-2-yl)amino]acetamide is NC(=O)C(Nc1nc(-c2ccccc2)c2ccccc2n1)c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-2-[(4-phenylquinazolin-2-yl)amino]acetamide?
The InChIKey is AWMJDNPVTQGIDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17FN4O/c23-16-12-10-15(11-13-16)20(21(24)28)27-22-25-18-9-5-4-8-17(18)19(26-22)14-6-2-1-3-7-14/h1-13,20H,(H2,24,28)(H,25,26,27).
What are the key properties of 2-(4-fluorophenyl)-2-[(4-phenylquinazolin-2-yl)amino]acetamide?
2-(4-fluorophenyl)-2-[(4-phenylquinazolin-2-yl)amino]acetamide has a molecular weight of 372.40 g/mol, XLogP of 4.07, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-2-[(4-phenylquinazolin-2-yl)amino]acetamide is sourced from PubChem (CID 133476242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).