5-bromo-2-hydroxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide

C19H16BrNO2 — CID 43016464

IUPAC5-bromo-2-hydroxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide
SMILESCN(Cc1ccc2ccccc2c1)C(=O)c1cc(Br)ccc1O
InChIInChI=1S/C19H16BrNO2/c1-21(19(23)17-11-16(20)8-9-18(17)22)12-13-6-7-14-4-2-3-5-15(14)10-13/h2-11,22H,12H2,1H3
InChIKeyBADRBNOLKBMYTF-UHFFFAOYSA-N
MW370.25 g/mol
LogP4.58
Rot. Bonds3

About 5-bromo-2-hydroxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide

5-bromo-2-hydroxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide (PubChem CID 43016464) has the molecular formula C19H16BrNO2 and a molecular weight of 370.25 g/mol. Its IUPAC name is 5-bromo-2-hydroxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide.

Molecular Properties

Compound Name5-bromo-2-hydroxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide
PubChem CID43016464
Molecular FormulaC19H16BrNO2
Molecular Weight370.25 g/mol
Exact Mass369.04
IUPAC Name5-bromo-2-hydroxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide
SMILESCN(Cc1ccc2ccccc2c1)C(=O)c1cc(Br)ccc1O
InChIInChI=1S/C19H16BrNO2/c1-21(19(23)17-11-16(20)8-9-18(17)22)12-13-6-7-14-4-2-3-5-15(14)10-13/h2-11,22H,12H2,1H3
InChIKeyBADRBNOLKBMYTF-UHFFFAOYSA-N
XLogP4.58
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.25
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-bromophenyl)methyl]-2-hydroxy-N,5-dimethylbenzamide
CID 42987430
5-bromo-N-methyl-N-(naphthalen-2-ylmethyl)thiophene-2-carboxamide
CID 60646059
N-methyl-N-(naphthalen-2-ylmethyl)-2-oxochromene-3-carboxamide
CID 18115026
5-bromo-N-[(2,3-dichlorophenyl)methyl]-2-hydroxy-N-methylbenzamide
CID 35977920
2,4-dichloro-5-fluoro-N-methyl-N-(naphthalen-2-ylmethyl)benzamide
CID 18288270
2,4-dimethoxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide
CID 18115021
5-bromo-N-(2-chloroethyl)-2-hydroxy-N-methylbenzamide
CID 107730306
2-bromo-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide
CID 114328072
4-(dimethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)benzamide
CID 27848229
5-bromo-N-[(3-hydroxyphenyl)methyl]-N,2-dimethylbenzamide
CID 65309798
N-(3-aminopropyl)-5-bromo-2-hydroxy-N-methylbenzamide
CID 104872346
3-ethyl-1-methyl-1-(naphthalen-2-ylmethyl)urea
CID 34711127

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-hydroxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide?
The IUPAC name of 5-bromo-2-hydroxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide (CID 43016464) is 5-bromo-2-hydroxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide.
What is the SMILES notation for 5-bromo-2-hydroxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide?
The canonical SMILES for 5-bromo-2-hydroxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide is CN(Cc1ccc2ccccc2c1)C(=O)c1cc(Br)ccc1O.
What is the InChIKey of 5-bromo-2-hydroxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide?
The InChIKey is BADRBNOLKBMYTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16BrNO2/c1-21(19(23)17-11-16(20)8-9-18(17)22)12-13-6-7-14-4-2-3-5-15(14)10-13/h2-11,22H,12H2,1H3.
What are the key properties of 5-bromo-2-hydroxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide?
5-bromo-2-hydroxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide has a molecular weight of 370.25 g/mol, XLogP of 4.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-hydroxy-N-methyl-N-(naphthalen-2-ylmethyl)benzamide is sourced from PubChem (CID 43016464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).