N-(2H-chromen-3-ylmethyl)benzamide

C17H15NO2 — CID 154710312

IUPACN-(2H-chromen-3-ylmethyl)benzamide
SMILESO=C(NCC1=Cc2ccccc2OC1)c1ccccc1
InChIInChI=1S/C17H15NO2/c19-17(14-6-2-1-3-7-14)18-11-13-10-15-8-4-5-9-16(15)20-12-13/h1-10H,11-12H2,(H,18,19)
InChIKeyOQFXAYWUZAGPNR-UHFFFAOYSA-N
MW265.31 g/mol
LogP2.89
Rot. Bonds3

About N-(2H-chromen-3-ylmethyl)benzamide

N-(2H-chromen-3-ylmethyl)benzamide (PubChem CID 154710312) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-(2H-chromen-3-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(2H-chromen-3-ylmethyl)benzamide
PubChem CID154710312
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC NameN-(2H-chromen-3-ylmethyl)benzamide
SMILESO=C(NCC1=Cc2ccccc2OC1)c1ccccc1
InChIInChI=1S/C17H15NO2/c19-17(14-6-2-1-3-7-14)18-11-13-10-15-8-4-5-9-16(15)20-12-13/h1-10H,11-12H2,(H,18,19)
InChIKeyOQFXAYWUZAGPNR-UHFFFAOYSA-N
XLogP2.89
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2H-chromen-3-ylmethyl)benzamide 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

N-(1H-inden-2-ylmethyl)benzamide
CID 154711100
3-[2-(2H-chromen-3-ylmethylamino)ethyl]benzoic acid
CID 166226898
2-(2H-chromen-3-ylmethylamino)ethanol
CID 115630406
4-[2-(2H-chromen-3-yl)prop-2-enyl]-N-ethylbenzamide
CID 22155544
1-(2H-chromen-3-ylmethylamino)propan-2-ol;hydrochloride
CID 115605418
(2R)-3-(2H-chromene-3-carbonylamino)-2-methylpropanoic acid
CID 124689247
N-methyl-2H-chromene-3-carboxamide
CID 13029267
N-[(1-phenylcyclobutyl)methyl]-2H-chromene-3-carboxamide
CID 41412635
benzyl 2-(2H-chromene-3-carbonylamino)acetate
CID 26646466
[2-(benzylamino)-2-oxoethyl] 2H-chromene-3-carboxylate
CID 24981343
4-(benzamidomethyl)benzoic acid
CID 10879683
N-[(2S)-2-(2,6-difluorophenyl)-2-hydroxyethyl]-2H-chromene-3-carboxamide
CID 96570760

Frequently Asked Questions

What is the IUPAC name of N-(2H-chromen-3-ylmethyl)benzamide?
The IUPAC name of N-(2H-chromen-3-ylmethyl)benzamide (CID 154710312) is N-(2H-chromen-3-ylmethyl)benzamide.
What is the SMILES notation for N-(2H-chromen-3-ylmethyl)benzamide?
The canonical SMILES for N-(2H-chromen-3-ylmethyl)benzamide is O=C(NCC1=Cc2ccccc2OC1)c1ccccc1.
What is the InChIKey of N-(2H-chromen-3-ylmethyl)benzamide?
The InChIKey is OQFXAYWUZAGPNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c19-17(14-6-2-1-3-7-14)18-11-13-10-15-8-4-5-9-16(15)20-12-13/h1-10H,11-12H2,(H,18,19).
What are the key properties of N-(2H-chromen-3-ylmethyl)benzamide?
N-(2H-chromen-3-ylmethyl)benzamide has a molecular weight of 265.31 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2H-chromen-3-ylmethyl)benzamide is sourced from PubChem (CID 154710312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).