N-benzhydryl-1-benzofuran-2-carboxamide

C22H17NO2 — CID 880613

IUPACN-benzhydryl-1-benzofuran-2-carboxamide
SMILESO=C(NC(c1ccccc1)c1ccccc1)c1cc2ccccc2o1
InChIInChI=1S/C22H17NO2/c24-22(20-15-18-13-7-8-14-19(18)25-20)23-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,21H,(H,23,24)
InChIKeyYLWQTJWGTPZXCO-UHFFFAOYSA-N
MW327.38 g/mol
LogP4.95
Rot. Bonds4

About N-benzhydryl-1-benzofuran-2-carboxamide

N-benzhydryl-1-benzofuran-2-carboxamide (PubChem CID 880613) has the molecular formula C22H17NO2 and a molecular weight of 327.38 g/mol. Its IUPAC name is N-benzhydryl-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-benzhydryl-1-benzofuran-2-carboxamide
PubChem CID880613
Molecular FormulaC22H17NO2
Molecular Weight327.38 g/mol
Exact Mass327.13
IUPAC NameN-benzhydryl-1-benzofuran-2-carboxamide
SMILESO=C(NC(c1ccccc1)c1ccccc1)c1cc2ccccc2o1
InChIInChI=1S/C22H17NO2/c24-22(20-15-18-13-7-8-14-19(18)25-20)23-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,21H,(H,23,24)
InChIKeyYLWQTJWGTPZXCO-UHFFFAOYSA-N
XLogP4.95
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-(1-benzofuran-2-carbonylamino)propanoate
CID 19167935
N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-1-benzofuran-2-carboxamide
CID 9366962
N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-1-benzofuran-2-carboxamide
CID 9366960
N-[(2S)-2-amino-2-phenylethyl]-1-benzofuran-2-carboxamide
CID 150997977
N-[(2R)-2-phenylpropyl]-1-benzofuran-2-carboxamide
CID 9302248
N-[thiophen-2-yl(thiophen-3-yl)methyl]-1-benzofuran-2-carboxamide
CID 121021387
N-(1-cyanoethyl)-1-benzofuran-2-carboxamide
CID 61119262
N-[(2-oxochromen-3-yl)-phenylmethyl]benzamide
CID 13285193
N-(1-pyridin-3-ylethyl)-1-benzofuran-2-carboxamide
CID 47111565
N-[(4-fluorophenyl)-phenylmethyl]-4-oxochromene-2-carboxamide
CID 86925625
N-(1-cyano-2-methylpropyl)-1-benzofuran-2-carboxamide
CID 63941032
N-(4-aminopentan-2-yl)-1-benzofuran-2-carboxamide
CID 113376830

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-1-benzofuran-2-carboxamide?
The IUPAC name of N-benzhydryl-1-benzofuran-2-carboxamide (CID 880613) is N-benzhydryl-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-benzhydryl-1-benzofuran-2-carboxamide?
The canonical SMILES for N-benzhydryl-1-benzofuran-2-carboxamide is O=C(NC(c1ccccc1)c1ccccc1)c1cc2ccccc2o1.
What is the InChIKey of N-benzhydryl-1-benzofuran-2-carboxamide?
The InChIKey is YLWQTJWGTPZXCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17NO2/c24-22(20-15-18-13-7-8-14-19(18)25-20)23-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,21H,(H,23,24).
What are the key properties of N-benzhydryl-1-benzofuran-2-carboxamide?
N-benzhydryl-1-benzofuran-2-carboxamide has a molecular weight of 327.38 g/mol, XLogP of 4.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-1-benzofuran-2-carboxamide is sourced from PubChem (CID 880613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).