3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide

C19H15ClN2O3 — CID 11068219

IUPAC3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide
SMILESO=C(N/N=C/c1cccc2c(CO)cccc12)c1ccc(O)c(Cl)c1
InChIInChI=1S/C19H15ClN2O3/c20-17-9-12(7-8-18(17)24)19(25)22-21-10-13-3-1-6-16-14(11-23)4-2-5-15(13)16/h1-10,23-24H,11H2,(H,22,25)/b21-10+
InChIKeyPFDDUSSVSBTSJF-UFFVCSGVSA-N
MW354.79 g/mol
LogP3.45
Rot. Bonds4

About 3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide

3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide (PubChem CID 11068219) has the molecular formula C19H15ClN2O3 and a molecular weight of 354.79 g/mol. Its IUPAC name is 3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide.

Molecular Properties

Compound Name3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide
PubChem CID11068219
Molecular FormulaC19H15ClN2O3
Molecular Weight354.79 g/mol
Exact Mass354.08
IUPAC Name3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide
SMILESO=C(N/N=C/c1cccc2c(CO)cccc12)c1ccc(O)c(Cl)c1
InChIInChI=1S/C19H15ClN2O3/c20-17-9-12(7-8-18(17)24)19(25)22-21-10-13-3-1-6-16-14(11-23)4-2-5-15(13)16/h1-10,23-24H,11H2,(H,22,25)/b21-10+
InChIKeyPFDDUSSVSBTSJF-UFFVCSGVSA-N
XLogP3.45
TPSA81.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.79
LogP ≤ 53.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide?
The IUPAC name of 3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide (CID 11068219) is 3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide.
What is the SMILES notation for 3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide?
The canonical SMILES for 3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide is O=C(N/N=C/c1cccc2c(CO)cccc12)c1ccc(O)c(Cl)c1.
What is the InChIKey of 3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide?
The InChIKey is PFDDUSSVSBTSJF-UFFVCSGVSA-N. The full InChI is InChI=1S/C19H15ClN2O3/c20-17-9-12(7-8-18(17)24)19(25)22-21-10-13-3-1-6-16-14(11-23)4-2-5-15(13)16/h1-10,23-24H,11H2,(H,22,25)/b21-10+.
What are the key properties of 3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide?
3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide has a molecular weight of 354.79 g/mol, XLogP of 3.45, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-hydroxy-N-[(E)-[5-(hydroxymethyl)naphthalen-1-yl]methylideneamino]benzamide is sourced from PubChem (CID 11068219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).