N-[4-(2-phenylethenyl)phenyl]naphthalene-1-carboxamide

C25H19NO — CID 23853473

IUPACN-[4-(2-phenylethenyl)phenyl]naphthalene-1-carboxamide
SMILESO=C(Nc1ccc(C=Cc2ccccc2)cc1)c1cccc2ccccc12
InChIInChI=1S/C25H19NO/c27-25(24-12-6-10-21-9-4-5-11-23(21)24)26-22-17-15-20(16-18-22)14-13-19-7-2-1-3-8-19/h1-18H,(H,26,27)
InChIKeyBFYLOXZETBPMAE-UHFFFAOYSA-N
MW349.43 g/mol
LogP6.26
Rot. Bonds4

About N-[4-(2-phenylethenyl)phenyl]naphthalene-1-carboxamide

N-[4-(2-phenylethenyl)phenyl]naphthalene-1-carboxamide (PubChem CID 23853473) has the molecular formula C25H19NO and a molecular weight of 349.43 g/mol. Its IUPAC name is N-[4-(2-phenylethenyl)phenyl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[4-(2-phenylethenyl)phenyl]naphthalene-1-carboxamide
PubChem CID23853473
Molecular FormulaC25H19NO
Molecular Weight349.43 g/mol
Exact Mass349.15
IUPAC NameN-[4-(2-phenylethenyl)phenyl]naphthalene-1-carboxamide
SMILESO=C(Nc1ccc(C=Cc2ccccc2)cc1)c1cccc2ccccc12
InChIInChI=1S/C25H19NO/c27-25(24-12-6-10-21-9-4-5-11-23(21)24)26-22-17-15-20(16-18-22)14-13-19-7-2-1-3-8-19/h1-18H,(H,26,27)
InChIKeyBFYLOXZETBPMAE-UHFFFAOYSA-N
XLogP6.26
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.43
LogP ≤ 56.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[4-(2-phenylethenyl)phenyl]naphthalene-1-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

2-[[4-[(E)-2-phenylethenyl]phenyl]carbamoyl]benzoic acid
CID 680540
ethyl (E)-3-[4-(naphthalene-1-carbonylamino)phenyl]prop-2-enoate
CID 27902050
N-(4-iodophenyl)naphthalene-1-carboxamide
CID 1019200
N-(4-phenylmethoxyphenyl)naphthalene-1-carboxamide
CID 1336313
N-(2-phenylbenzotriazol-5-yl)naphthalene-1-carboxamide
CID 3116204
N-(6-anilino-3-pyridinyl)naphthalene-1-carboxamide
CID 110178232
N-(4-ethylphenyl)-2-[(E)-2-phenylethenyl]benzamide
CID 72696812
N-[4-[5-(hydroxymethyl)furan-2-yl]phenyl]naphthalene-1-carboxamide
CID 28668494
2-naphthalen-1-ylperoxy-N-phenylbenzamide
CID 57106650
N-(3-fluoro-4-hydroxyphenyl)naphthalene-1-carboxamide
CID 64781251
N-[3-chloro-4-(naphthalene-1-carbonylamino)phenyl]naphthalene-1-carboxamide
CID 2179861
N-[4-(2-aminocyclopropyl)phenyl]naphthalene-1-carboxamide;hydrochloride
CID 170691820

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-phenylethenyl)phenyl]naphthalene-1-carboxamide?
The IUPAC name of N-[4-(2-phenylethenyl)phenyl]naphthalene-1-carboxamide (CID 23853473) is N-[4-(2-phenylethenyl)phenyl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[4-(2-phenylethenyl)phenyl]naphthalene-1-carboxamide?
The canonical SMILES for N-[4-(2-phenylethenyl)phenyl]naphthalene-1-carboxamide is O=C(Nc1ccc(C=Cc2ccccc2)cc1)c1cccc2ccccc12.
What is the InChIKey of N-[4-(2-phenylethenyl)phenyl]naphthalene-1-carboxamide?
The InChIKey is BFYLOXZETBPMAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19NO/c27-25(24-12-6-10-21-9-4-5-11-23(21)24)26-22-17-15-20(16-18-22)14-13-19-7-2-1-3-8-19/h1-18H,(H,26,27).
What are the key properties of N-[4-(2-phenylethenyl)phenyl]naphthalene-1-carboxamide?
N-[4-(2-phenylethenyl)phenyl]naphthalene-1-carboxamide has a molecular weight of 349.43 g/mol, XLogP of 6.26, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-phenylethenyl)phenyl]naphthalene-1-carboxamide is sourced from PubChem (CID 23853473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).