N-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide

C17H16BrNO — CID 10065196

IUPACN-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide
SMILESO=C(N[C@@H]1CCc2cc(Br)ccc2C1)c1ccccc1
InChIInChI=1S/C17H16BrNO/c18-15-8-6-14-11-16(9-7-13(14)10-15)19-17(20)12-4-2-1-3-5-12/h1-6,8,10,16H,7,9,11H2,(H,19,20)/t16-/m1/s1
InChIKeyGFENDOZFUJGLNJ-MRXNPFEDSA-N
MW330.22 g/mol
LogP3.74
Rot. Bonds2

About N-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide

N-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide (PubChem CID 10065196) has the molecular formula C17H16BrNO and a molecular weight of 330.22 g/mol. Its IUPAC name is N-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide.

Molecular Properties

Compound NameN-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide
PubChem CID10065196
Molecular FormulaC17H16BrNO
Molecular Weight330.22 g/mol
Exact Mass329.04
IUPAC NameN-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide
SMILESO=C(N[C@@H]1CCc2cc(Br)ccc2C1)c1ccccc1
InChIInChI=1S/C17H16BrNO/c18-15-8-6-14-11-16(9-7-13(14)10-15)19-17(20)12-4-2-1-3-5-12/h1-6,8,10,16H,7,9,11H2,(H,19,20)/t16-/m1/s1
InChIKeyGFENDOZFUJGLNJ-MRXNPFEDSA-N
XLogP3.74
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.22
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-4-methoxybenzamide
CID 66663510
3-[(6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)amino]propanoic acid
CID 63627449
4-bromo-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide
CID 23509717
N-(2,3-dihydro-1H-inden-2-yl)benzamide
CID 2823441
3-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 62304579
3,5-diamino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 62305417
3,4-dihydroxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 103956267
3-cyano-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 60630273
5-bromo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridine-2-carboxamide
CID 62953418
(2S)-2-[(6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-2-phenylethanol
CID 103784050
2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)quinoxaline-6-carboxamide
CID 71902026
2-bromo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 60630141

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide?
The IUPAC name of N-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide (CID 10065196) is N-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide.
What is the SMILES notation for N-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide?
The canonical SMILES for N-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide is O=C(N[C@@H]1CCc2cc(Br)ccc2C1)c1ccccc1.
What is the InChIKey of N-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide?
The InChIKey is GFENDOZFUJGLNJ-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H16BrNO/c18-15-8-6-14-11-16(9-7-13(14)10-15)19-17(20)12-4-2-1-3-5-12/h1-6,8,10,16H,7,9,11H2,(H,19,20)/t16-/m1/s1.
What are the key properties of N-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide?
N-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide has a molecular weight of 330.22 g/mol, XLogP of 3.74, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide is sourced from PubChem (CID 10065196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).