N-benzhydryl-2-formamido-2-(2-hydroxyphenyl)acetamide

C22H20N2O3 — CID 171982607

IUPACN-benzhydryl-2-formamido-2-(2-hydroxyphenyl)acetamide
SMILESO=CNC(C(=O)NC(c1ccccc1)c1ccccc1)c1ccccc1O
InChIInChI=1S/C22H20N2O3/c25-15-23-21(18-13-7-8-14-19(18)26)22(27)24-20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,20-21,26H,(H,23,25)(H,24,27)
InChIKeyWEJQCLLBBMLMMK-UHFFFAOYSA-N
MW360.41 g/mol
LogP3.09
Rot. Bonds7

About N-benzhydryl-2-formamido-2-(2-hydroxyphenyl)acetamide

N-benzhydryl-2-formamido-2-(2-hydroxyphenyl)acetamide (PubChem CID 171982607) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is N-benzhydryl-2-formamido-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-benzhydryl-2-formamido-2-(2-hydroxyphenyl)acetamide
PubChem CID171982607
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC NameN-benzhydryl-2-formamido-2-(2-hydroxyphenyl)acetamide
SMILESO=CNC(C(=O)NC(c1ccccc1)c1ccccc1)c1ccccc1O
InChIInChI=1S/C22H20N2O3/c25-15-23-21(18-13-7-8-14-19(18)26)22(27)24-20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,20-21,26H,(H,23,25)(H,24,27)
InChIKeyWEJQCLLBBMLMMK-UHFFFAOYSA-N
XLogP3.09
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 53.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

methyl 2-formamido-2-(2-hydroxyphenyl)acetate
CID 10125158
(2S)-2-formamido-N-[4-[[(2R)-2-formamido-2-phenylacetyl]amino]cyclohexyl]-2-phenylacetamide
CID 167001986
(2R)-2-formamido-N,2-diphenylacetamide
CID 167282535
N-(benzhydrylcarbamoylamino)formamide
CID 86019653
2-(2-chloro-3-hydroxyphenyl)-2-formamidoacetic acid
CID 127019839
(2S)-N-benzhydryl-2-chloropropanamide
CID 2113355
N-benzhydryl-2-sulfanylpropanamide
CID 107022267
N-[(3-hydroxyphenyl)-phenylmethyl]formamide
CID 86676910
(E,2S)-N-benzhydryl-2-hydroxy-4-phenylbut-3-enamide
CID 138982001
2-methyl-N-[(S)-(2-methylphenyl)-phenylmethyl]propanamide
CID 100583680
2-formamido-2-naphthalen-1-ylacetic acid
CID 63689501
2-formamido-2-(4-hydroxyphenyl)acetic acid
CID 10171318

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-2-formamido-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-benzhydryl-2-formamido-2-(2-hydroxyphenyl)acetamide (CID 171982607) is N-benzhydryl-2-formamido-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-benzhydryl-2-formamido-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-benzhydryl-2-formamido-2-(2-hydroxyphenyl)acetamide is O=CNC(C(=O)NC(c1ccccc1)c1ccccc1)c1ccccc1O.
What is the InChIKey of N-benzhydryl-2-formamido-2-(2-hydroxyphenyl)acetamide?
The InChIKey is WEJQCLLBBMLMMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c25-15-23-21(18-13-7-8-14-19(18)26)22(27)24-20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,20-21,26H,(H,23,25)(H,24,27).
What are the key properties of N-benzhydryl-2-formamido-2-(2-hydroxyphenyl)acetamide?
N-benzhydryl-2-formamido-2-(2-hydroxyphenyl)acetamide has a molecular weight of 360.41 g/mol, XLogP of 3.09, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-2-formamido-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 171982607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).