N-(2,4-diethyldibenzofuran-1-yl)benzamide

C23H21NO2 — CID 123671650

IUPACN-(2,4-diethyldibenzofuran-1-yl)benzamide
SMILESCCc1cc(CC)c2oc3ccccc3c2c1NC(=O)c1ccccc1
InChIInChI=1S/C23H21NO2/c1-3-15-14-16(4-2)22-20(18-12-8-9-13-19(18)26-22)21(15)24-23(25)17-10-6-5-7-11-17/h5-14H,3-4H2,1-2H3,(H,24,25)
InChIKeyANLVZVKSAGSBQM-UHFFFAOYSA-N
MW343.43 g/mol
LogP5.96
Rot. Bonds4

About N-(2,4-diethyldibenzofuran-1-yl)benzamide

N-(2,4-diethyldibenzofuran-1-yl)benzamide (PubChem CID 123671650) has the molecular formula C23H21NO2 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-(2,4-diethyldibenzofuran-1-yl)benzamide.

Molecular Properties

Compound NameN-(2,4-diethyldibenzofuran-1-yl)benzamide
PubChem CID123671650
Molecular FormulaC23H21NO2
Molecular Weight343.43 g/mol
Exact Mass343.16
IUPAC NameN-(2,4-diethyldibenzofuran-1-yl)benzamide
SMILESCCc1cc(CC)c2oc3ccccc3c2c1NC(=O)c1ccccc1
InChIInChI=1S/C23H21NO2/c1-3-15-14-16(4-2)22-20(18-12-8-9-13-19(18)26-22)21(15)24-23(25)17-10-6-5-7-11-17/h5-14H,3-4H2,1-2H3,(H,24,25)
InChIKeyANLVZVKSAGSBQM-UHFFFAOYSA-N
XLogP5.96
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.43
LogP ≤ 55.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-benzamido-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide
CID 20875337
N-[4-(benzylamino)-2-oxochromen-3-yl]benzamide
CID 17251986
N-[2-(4-bromophenyl)-4-oxofuro[3,2-c]chromen-3-yl]benzamide
CID 135024757
N-[2-(3-chloro-4-ethoxybenzoyl)-1-benzofuran-3-yl]benzamide
CID 18829831
3-[[4-(dimethylamino)benzoyl]amino]-1-benzofuran-2-carboxamide
CID 5051440
N-[4-(carbamothioylamino)-2-ethyl-6-methylphenyl]benzamide
CID 50881403
N-[2-ethyl-6-(oxiran-2-ylmethyl)phenyl]benzamide
CID 174870889
1-ethyl-4-methoxydibenzofuran
CID 91030787
N-(2-ethyl-4-methylphenyl)benzamide
CID 174323635
N-(4-ethylphenyl)-3-[(4-methylbenzoyl)amino]-1-benzofuran-2-carboxamide
CID 7501787
3-benzamido-N-(3,4-difluorophenyl)-1-benzofuran-2-carboxamide
CID 7204931
N-acridin-9-ylbenzamide
CID 40532924

Frequently Asked Questions

What is the IUPAC name of N-(2,4-diethyldibenzofuran-1-yl)benzamide?
The IUPAC name of N-(2,4-diethyldibenzofuran-1-yl)benzamide (CID 123671650) is N-(2,4-diethyldibenzofuran-1-yl)benzamide.
What is the SMILES notation for N-(2,4-diethyldibenzofuran-1-yl)benzamide?
The canonical SMILES for N-(2,4-diethyldibenzofuran-1-yl)benzamide is CCc1cc(CC)c2oc3ccccc3c2c1NC(=O)c1ccccc1.
What is the InChIKey of N-(2,4-diethyldibenzofuran-1-yl)benzamide?
The InChIKey is ANLVZVKSAGSBQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO2/c1-3-15-14-16(4-2)22-20(18-12-8-9-13-19(18)26-22)21(15)24-23(25)17-10-6-5-7-11-17/h5-14H,3-4H2,1-2H3,(H,24,25).
What are the key properties of N-(2,4-diethyldibenzofuran-1-yl)benzamide?
N-(2,4-diethyldibenzofuran-1-yl)benzamide has a molecular weight of 343.43 g/mol, XLogP of 5.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-diethyldibenzofuran-1-yl)benzamide is sourced from PubChem (CID 123671650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).