N-(2-amino-4-hydroxyphenyl)-2-(2,4-difluorophenyl)acetamide

C14H12F2N2O2 — CID 107697659

IUPACN-(2-amino-4-hydroxyphenyl)-2-(2,4-difluorophenyl)acetamide
SMILESNc1cc(O)ccc1NC(=O)Cc1ccc(F)cc1F
InChIInChI=1S/C14H12F2N2O2/c15-9-2-1-8(11(16)6-9)5-14(20)18-13-4-3-10(19)7-12(13)17/h1-4,6-7,19H,5,17H2,(H,18,20)
InChIKeyJCQFTZBFWQSFAV-UHFFFAOYSA-N
MW278.26 g/mol
LogP2.43
Rot. Bonds3

About N-(2-amino-4-hydroxyphenyl)-2-(2,4-difluorophenyl)acetamide

N-(2-amino-4-hydroxyphenyl)-2-(2,4-difluorophenyl)acetamide (PubChem CID 107697659) has the molecular formula C14H12F2N2O2 and a molecular weight of 278.26 g/mol. Its IUPAC name is N-(2-amino-4-hydroxyphenyl)-2-(2,4-difluorophenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-4-hydroxyphenyl)-2-(2,4-difluorophenyl)acetamide
PubChem CID107697659
Molecular FormulaC14H12F2N2O2
Molecular Weight278.26 g/mol
Exact Mass278.09
IUPAC NameN-(2-amino-4-hydroxyphenyl)-2-(2,4-difluorophenyl)acetamide
SMILESNc1cc(O)ccc1NC(=O)Cc1ccc(F)cc1F
InChIInChI=1S/C14H12F2N2O2/c15-9-2-1-8(11(16)6-9)5-14(20)18-13-4-3-10(19)7-12(13)17/h1-4,6-7,19H,5,17H2,(H,18,20)
InChIKeyJCQFTZBFWQSFAV-UHFFFAOYSA-N
XLogP2.43
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.26
LogP ≤ 52.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

N-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 107697668
N-(4-bromo-2,5-difluorophenyl)-2-(2,4-difluorophenyl)acetamide
CID 103842501
N-(4-chloro-2-iodophenyl)-2-(2,4-difluorophenyl)acetamide
CID 103766816
1-(2,4-difluorophenyl)-3-(2-fluoro-4-hydroxyphenyl)propan-2-one
CID 58272812
2-(2,4-dihydroxyphenyl)-N-(2,5-dihydroxyphenyl)acetamide
CID 131978402
N-(2-amino-4-fluorophenyl)-3-oxobutanamide
CID 110477415
2-(2,4-difluorophenyl)-N-(2,6-dimethylphenyl)acetamide
CID 110488922
N-(2-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide
CID 43134285
N-(2-bromo-5-methylphenyl)-2-(2,4-difluorophenyl)acetamide
CID 82706549
N-(2-amino-4-fluorophenyl)-4-methylpentanamide
CID 28776827
N-(2-fluoro-4-hydroxyphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740962
(2-amino-4-fluorophenyl)carbamic acid
CID 22318019

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-hydroxyphenyl)-2-(2,4-difluorophenyl)acetamide?
The IUPAC name of N-(2-amino-4-hydroxyphenyl)-2-(2,4-difluorophenyl)acetamide (CID 107697659) is N-(2-amino-4-hydroxyphenyl)-2-(2,4-difluorophenyl)acetamide.
What is the SMILES notation for N-(2-amino-4-hydroxyphenyl)-2-(2,4-difluorophenyl)acetamide?
The canonical SMILES for N-(2-amino-4-hydroxyphenyl)-2-(2,4-difluorophenyl)acetamide is Nc1cc(O)ccc1NC(=O)Cc1ccc(F)cc1F.
What is the InChIKey of N-(2-amino-4-hydroxyphenyl)-2-(2,4-difluorophenyl)acetamide?
The InChIKey is JCQFTZBFWQSFAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N2O2/c15-9-2-1-8(11(16)6-9)5-14(20)18-13-4-3-10(19)7-12(13)17/h1-4,6-7,19H,5,17H2,(H,18,20).
What are the key properties of N-(2-amino-4-hydroxyphenyl)-2-(2,4-difluorophenyl)acetamide?
N-(2-amino-4-hydroxyphenyl)-2-(2,4-difluorophenyl)acetamide has a molecular weight of 278.26 g/mol, XLogP of 2.43, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-hydroxyphenyl)-2-(2,4-difluorophenyl)acetamide is sourced from PubChem (CID 107697659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).