N-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide

C21H18N2O3 — CID 2125199

IUPACN-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide
SMILESCC(=O)Nc1cccc(NC(=O)c2cccc(-c3ccc(O)cc3)c2)c1
InChIInChI=1S/C21H18N2O3/c1-14(24)22-18-6-3-7-19(13-18)23-21(26)17-5-2-4-16(12-17)15-8-10-20(25)11-9-15/h2-13,25H,1H3,(H,22,24)(H,23,26)
InChIKeyVJVJCUYVDSAYFF-UHFFFAOYSA-N
MW346.39 g/mol
LogP4.27
Rot. Bonds4

About N-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide

N-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide (PubChem CID 2125199) has the molecular formula C21H18N2O3 and a molecular weight of 346.39 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide
PubChem CID2125199
Molecular FormulaC21H18N2O3
Molecular Weight346.39 g/mol
Exact Mass346.13
IUPAC NameN-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide
SMILESCC(=O)Nc1cccc(NC(=O)c2cccc(-c3ccc(O)cc3)c2)c1
InChIInChI=1S/C21H18N2O3/c1-14(24)22-18-6-3-7-19(13-18)23-21(26)17-5-2-4-16(12-17)15-8-10-20(25)11-9-15/h2-13,25H,1H3,(H,22,24)(H,23,26)
InChIKeyVJVJCUYVDSAYFF-UHFFFAOYSA-N
XLogP4.27
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 54.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-
CID 162076
C.I. 37505
CID 66719
2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-
CID 67273
ZM 336372
CID 5730
3-Hydroxy-4'-methyl-2-naphthanilide
CID 77215
4-hydroxy-N-phenylbenzamide
CID 564716
3-Hydroxy-2-anthro-o-toluidide
CID 74593
N-(2-hydroxy-5-phenylphenyl)-4-{[(2-phenylethyl)amino]methyl}benzamide
CID 25158538
N-(2-hydroxy-5-phenylphenyl)-4-{[(2-methylpropyl)amino]methyl}benzamide
CID 25158540
4-butyl-N-(7-hydroxynaphthalen-1-yl)benzamide
CID 44450356
N-(4-hydroxybiphenyl-3-yl)benzamide
CID 44454650
N-(4-hydroxyphenyl)-3-methylbenzamide
CID 836078

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide?
The IUPAC name of N-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide (CID 2125199) is N-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide.
What is the SMILES notation for N-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide?
The canonical SMILES for N-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide is CC(=O)Nc1cccc(NC(=O)c2cccc(-c3ccc(O)cc3)c2)c1.
What is the InChIKey of N-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide?
The InChIKey is VJVJCUYVDSAYFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O3/c1-14(24)22-18-6-3-7-19(13-18)23-21(26)17-5-2-4-16(12-17)15-8-10-20(25)11-9-15/h2-13,25H,1H3,(H,22,24)(H,23,26).
What are the key properties of N-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide?
N-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide has a molecular weight of 346.39 g/mol, XLogP of 4.27, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-3-(4-hydroxyphenyl)benzamide is sourced from PubChem (CID 2125199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).