N-(4-chloro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide

C14H12ClNO3 — CID 64788064

IUPACN-(4-chloro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1ccc(Cl)c(O)c1
InChIInChI=1S/C14H12ClNO3/c15-12-6-3-10(8-13(12)18)16-14(19)7-9-1-4-11(17)5-2-9/h1-6,8,17-18H,7H2,(H,16,19)
InChIKeyCYQWKHDSDWFQIW-UHFFFAOYSA-N
MW277.71 g/mol
LogP2.93
Rot. Bonds3

About N-(4-chloro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide

N-(4-chloro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide (PubChem CID 64788064) has the molecular formula C14H12ClNO3 and a molecular weight of 277.71 g/mol. Its IUPAC name is N-(4-chloro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-chloro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
PubChem CID64788064
Molecular FormulaC14H12ClNO3
Molecular Weight277.71 g/mol
Exact Mass277.05
IUPAC NameN-(4-chloro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1ccc(Cl)c(O)c1
InChIInChI=1S/C14H12ClNO3/c15-12-6-3-10(8-13(12)18)16-14(19)7-9-1-4-11(17)5-2-9/h1-6,8,17-18H,7H2,(H,16,19)
InChIKeyCYQWKHDSDWFQIW-UHFFFAOYSA-N
XLogP2.93
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.71
LogP ≤ 52.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chloro-3-hydroxyphenyl)-2-(4-methylphenyl)acetamide
CID 64787693
N-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 64794194
N-(3-fluoro-4-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 64782942
N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 28878488
N-(3,4-dichlorophenyl)-2-(4-sulfanylphenyl)acetamide
CID 107020559
N-(4-chloro-3-hydroxyphenyl)-3,3,3-trifluoropropanamide
CID 64786329
N-(3-chloro-4-hydroxyphenyl)-2-pyridin-4-ylacetamide
CID 64787327
2-(4-hydroxyphenyl)-N-(4-propan-2-ylphenyl)acetamide
CID 14879850
N-(3-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide
CID 113257060
N-(4-chloro-3-hydroxyphenyl)-2-cyclopentylacetamide
CID 64788662
N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide
CID 71422853
N-[4-chloro-3-[(4-hydroxyphenyl)methylamino]phenyl]propanamide
CID 43679042

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide?
The IUPAC name of N-(4-chloro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide (CID 64788064) is N-(4-chloro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(4-chloro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide?
The canonical SMILES for N-(4-chloro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide is O=C(Cc1ccc(O)cc1)Nc1ccc(Cl)c(O)c1.
What is the InChIKey of N-(4-chloro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide?
The InChIKey is CYQWKHDSDWFQIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO3/c15-12-6-3-10(8-13(12)18)16-14(19)7-9-1-4-11(17)5-2-9/h1-6,8,17-18H,7H2,(H,16,19).
What are the key properties of N-(4-chloro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide?
N-(4-chloro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide has a molecular weight of 277.71 g/mol, XLogP of 2.93, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 64788064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).