N-(4-bromophenyl)-N-(2-hydroxynaphthalen-1-yl)acetamide

C18H14BrNO2 — CID 122375349

IUPACN-(4-bromophenyl)-N-(2-hydroxynaphthalen-1-yl)acetamide
SMILESCC(=O)N(c1ccc(Br)cc1)c1c(O)ccc2ccccc12
InChIInChI=1S/C18H14BrNO2/c1-12(21)20(15-9-7-14(19)8-10-15)18-16-5-3-2-4-13(16)6-11-17(18)22/h2-11,22H,1H3
InChIKeyGUOLCUGRBACQJD-UHFFFAOYSA-N
MW356.22 g/mol
LogP4.99
Rot. Bonds2

About N-(4-bromophenyl)-N-(2-hydroxynaphthalen-1-yl)acetamide

N-(4-bromophenyl)-N-(2-hydroxynaphthalen-1-yl)acetamide (PubChem CID 122375349) has the molecular formula C18H14BrNO2 and a molecular weight of 356.22 g/mol. Its IUPAC name is N-(4-bromophenyl)-N-(2-hydroxynaphthalen-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-N-(2-hydroxynaphthalen-1-yl)acetamide
PubChem CID122375349
Molecular FormulaC18H14BrNO2
Molecular Weight356.22 g/mol
Exact Mass355.02
IUPAC NameN-(4-bromophenyl)-N-(2-hydroxynaphthalen-1-yl)acetamide
SMILESCC(=O)N(c1ccc(Br)cc1)c1c(O)ccc2ccccc12
InChIInChI=1S/C18H14BrNO2/c1-12(21)20(15-9-7-14(19)8-10-15)18-16-5-3-2-4-13(16)6-11-17(18)22/h2-11,22H,1H3
InChIKeyGUOLCUGRBACQJD-UHFFFAOYSA-N
XLogP4.99
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.22
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-N-(2-hydroxynaphthalen-1-yl)acetamide?
The IUPAC name of N-(4-bromophenyl)-N-(2-hydroxynaphthalen-1-yl)acetamide (CID 122375349) is N-(4-bromophenyl)-N-(2-hydroxynaphthalen-1-yl)acetamide.
What is the SMILES notation for N-(4-bromophenyl)-N-(2-hydroxynaphthalen-1-yl)acetamide?
The canonical SMILES for N-(4-bromophenyl)-N-(2-hydroxynaphthalen-1-yl)acetamide is CC(=O)N(c1ccc(Br)cc1)c1c(O)ccc2ccccc12.
What is the InChIKey of N-(4-bromophenyl)-N-(2-hydroxynaphthalen-1-yl)acetamide?
The InChIKey is GUOLCUGRBACQJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14BrNO2/c1-12(21)20(15-9-7-14(19)8-10-15)18-16-5-3-2-4-13(16)6-11-17(18)22/h2-11,22H,1H3.
What are the key properties of N-(4-bromophenyl)-N-(2-hydroxynaphthalen-1-yl)acetamide?
N-(4-bromophenyl)-N-(2-hydroxynaphthalen-1-yl)acetamide has a molecular weight of 356.22 g/mol, XLogP of 4.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-N-(2-hydroxynaphthalen-1-yl)acetamide is sourced from PubChem (CID 122375349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).