N-[3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]phenyl]acetamide

C24H19NO3 — CID 25069767

IUPACN-[3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2c(O)ccc3cc(-c4cccc(O)c4)ccc23)c1
InChIInChI=1S/C24H19NO3/c1-15(26)25-20-6-2-5-19(13-20)24-22-10-8-17(12-18(22)9-11-23(24)28)16-4-3-7-21(27)14-16/h2-14,27-28H,1H3,(H,25,26)
InChIKeyVKZLIDKDUZMGHE-UHFFFAOYSA-N
MW369.42 g/mol
LogP5.54
Rot. Bonds3

About N-[3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]phenyl]acetamide

N-[3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]phenyl]acetamide (PubChem CID 25069767) has the molecular formula C24H19NO3 and a molecular weight of 369.42 g/mol. Its IUPAC name is N-[3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]phenyl]acetamide
PubChem CID25069767
Molecular FormulaC24H19NO3
Molecular Weight369.42 g/mol
Exact Mass369.14
IUPAC NameN-[3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2c(O)ccc3cc(-c4cccc(O)c4)ccc23)c1
InChIInChI=1S/C24H19NO3/c1-15(26)25-20-6-2-5-19(13-20)24-22-10-8-17(12-18(22)9-11-23(24)28)16-4-3-7-21(27)14-16/h2-14,27-28H,1H3,(H,25,26)
InChIKeyVKZLIDKDUZMGHE-UHFFFAOYSA-N
XLogP5.54
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.42
LogP ≤ 55.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

C.I. 37505
CID 66719
3-hydroxy-N-1-naphthyl-2-naphthamide
CID 67241
2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-
CID 67273
Anthonaphthol SW
CID 67276
3-Hydroxy-4'-methyl-2-naphthanilide
CID 77215
1-Acetamido-7-naphthol
CID 80946
3-Hydroxy-2-anthro-o-toluidide
CID 74593
4-butyl-N-(7-hydroxynaphthalen-1-yl)benzamide
CID 44450356
N-(4-{[(E)-(2-hydroxy-1-naphthyl)methylidene]amino}phenyl)acetamide
CID 796792
Mls002667152
CID 240953
2-Naphthalenecarboxamide, N-(2-ethylphenyl)-3-hydroxy-
CID 111744
N-(2-ethylphenyl)-2-[(2-hydroxynaphthalen-1-yl)methyl-methylamino]acetamide
CID 2496326

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]phenyl]acetamide?
The IUPAC name of N-[3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]phenyl]acetamide (CID 25069767) is N-[3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]phenyl]acetamide.
What is the SMILES notation for N-[3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]phenyl]acetamide?
The canonical SMILES for N-[3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]phenyl]acetamide is CC(=O)Nc1cccc(-c2c(O)ccc3cc(-c4cccc(O)c4)ccc23)c1.
What is the InChIKey of N-[3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]phenyl]acetamide?
The InChIKey is VKZLIDKDUZMGHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO3/c1-15(26)25-20-6-2-5-19(13-20)24-22-10-8-17(12-18(22)9-11-23(24)28)16-4-3-7-21(27)14-16/h2-14,27-28H,1H3,(H,25,26).
What are the key properties of N-[3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]phenyl]acetamide?
N-[3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]phenyl]acetamide has a molecular weight of 369.42 g/mol, XLogP of 5.54, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]phenyl]acetamide is sourced from PubChem (CID 25069767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).