2-(4-fluoroanilino)-N-[(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide

C19H16FN3O2 — CID 770438

IUPAC2-(4-fluoroanilino)-N-[(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide
SMILESO=C(CNc1ccc(F)cc1)NN=Cc1c(O)ccc2ccccc12
InChIInChI=1S/C19H16FN3O2/c20-14-6-8-15(9-7-14)21-12-19(25)23-22-11-17-16-4-2-1-3-13(16)5-10-18(17)24/h1-11,21,24H,12H2,(H,23,25)
InChIKeyVSUOTFHTLRPIQO-UHFFFAOYSA-N
MW337.35 g/mol
LogP3.25
Rot. Bonds5

About 2-(4-fluoroanilino)-N-[(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide

2-(4-fluoroanilino)-N-[(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide (PubChem CID 770438) has the molecular formula C19H16FN3O2 and a molecular weight of 337.35 g/mol. Its IUPAC name is 2-(4-fluoroanilino)-N-[(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide.

Molecular Properties

Compound Name2-(4-fluoroanilino)-N-[(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide
PubChem CID770438
Molecular FormulaC19H16FN3O2
Molecular Weight337.35 g/mol
Exact Mass337.12
IUPAC Name2-(4-fluoroanilino)-N-[(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide
SMILESO=C(CNc1ccc(F)cc1)NN=Cc1c(O)ccc2ccccc12
InChIInChI=1S/C19H16FN3O2/c20-14-6-8-15(9-7-14)21-12-19(25)23-22-11-17-16-4-2-1-3-13(16)5-10-18(17)24/h1-11,21,24H,12H2,(H,23,25)
InChIKeyVSUOTFHTLRPIQO-UHFFFAOYSA-N
XLogP3.25
TPSA73.72 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.35
LogP ≤ 53.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoroanilino)-N-[(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide?
The IUPAC name of 2-(4-fluoroanilino)-N-[(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide (CID 770438) is 2-(4-fluoroanilino)-N-[(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide.
What is the SMILES notation for 2-(4-fluoroanilino)-N-[(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide?
The canonical SMILES for 2-(4-fluoroanilino)-N-[(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide is O=C(CNc1ccc(F)cc1)NN=Cc1c(O)ccc2ccccc12.
What is the InChIKey of 2-(4-fluoroanilino)-N-[(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide?
The InChIKey is VSUOTFHTLRPIQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN3O2/c20-14-6-8-15(9-7-14)21-12-19(25)23-22-11-17-16-4-2-1-3-13(16)5-10-18(17)24/h1-11,21,24H,12H2,(H,23,25).
What are the key properties of 2-(4-fluoroanilino)-N-[(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide?
2-(4-fluoroanilino)-N-[(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide has a molecular weight of 337.35 g/mol, XLogP of 3.25, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoroanilino)-N-[(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide is sourced from PubChem (CID 770438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).