N-[4-[(2R)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide

C24H24ClNO2 — CID 8814272

IUPACN-[4-[(2R)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide
SMILESCC[C@@H](C)c1ccc(NC(=O)c2ccc(OCc3ccccc3Cl)cc2)cc1
InChIInChI=1S/C24H24ClNO2/c1-3-17(2)18-8-12-21(13-9-18)26-24(27)19-10-14-22(15-11-19)28-16-20-6-4-5-7-23(20)25/h4-15,17H,3,16H2,1-2H3,(H,26,27)/t17-/m1/s1
InChIKeyWIVFTFVYLOUJEA-QGZVFWFLSA-N
MW393.91 g/mol
LogP6.68
Rot. Bonds7

About N-[4-[(2R)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide

N-[4-[(2R)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide (PubChem CID 8814272) has the molecular formula C24H24ClNO2 and a molecular weight of 393.91 g/mol. Its IUPAC name is N-[4-[(2R)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide.

Molecular Properties

Compound NameN-[4-[(2R)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide
PubChem CID8814272
Molecular FormulaC24H24ClNO2
Molecular Weight393.91 g/mol
Exact Mass393.15
IUPAC NameN-[4-[(2R)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide
SMILESCC[C@@H](C)c1ccc(NC(=O)c2ccc(OCc3ccccc3Cl)cc2)cc1
InChIInChI=1S/C24H24ClNO2/c1-3-17(2)18-8-12-21(13-9-18)26-24(27)19-10-14-22(15-11-19)28-16-20-6-4-5-7-23(20)25/h4-15,17H,3,16H2,1-2H3,(H,26,27)/t17-/m1/s1
InChIKeyWIVFTFVYLOUJEA-QGZVFWFLSA-N
XLogP6.68
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.91
LogP ≤ 56.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(2-chlorophenyl)methoxy]-N-phenylbenzamide
CID 8813243
4-[(2-chlorophenyl)methoxy]-N-(4-phenoxyphenyl)benzamide
CID 19916426
N-(4-butan-2-ylphenyl)-4-(2-methylpropoxy)benzamide
CID 23966812
4-[(2-chlorophenyl)methoxy]-N-(3,5-dimethylphenyl)benzamide
CID 8813300
4-benzamido-N-(4-butan-2-ylphenyl)benzamide
CID 17153198
4-[(2-chlorophenyl)methoxy]-N-(3-methylphenyl)benzamide
CID 8813273
4-[(2-chlorophenyl)methoxy]-N-[(1R)-1-(4-methoxyphenyl)propyl]benzamide
CID 28574896
4-[(2-chlorophenyl)methoxy]-N-[1-(4-methoxyphenyl)ethyl]benzamide
CID 132763399
N-[1-(4-tert-butylphenyl)ethyl]-4-[(2-chlorophenyl)methoxy]benzamide
CID 132666759
N-(3-bromophenyl)-4-[(2-chlorophenyl)methoxy]benzamide
CID 19916424
4-[(2-chlorophenyl)methoxy]-N-(2-oxo-3-propan-2-yl-1,3-benzothiazol-6-yl)benzamide
CID 100555607
4-ethoxy-N-(4-propan-2-ylphenyl)benzamide
CID 673574

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2R)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide?
The IUPAC name of N-[4-[(2R)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide (CID 8814272) is N-[4-[(2R)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide.
What is the SMILES notation for N-[4-[(2R)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide?
The canonical SMILES for N-[4-[(2R)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide is CC[C@@H](C)c1ccc(NC(=O)c2ccc(OCc3ccccc3Cl)cc2)cc1.
What is the InChIKey of N-[4-[(2R)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide?
The InChIKey is WIVFTFVYLOUJEA-QGZVFWFLSA-N. The full InChI is InChI=1S/C24H24ClNO2/c1-3-17(2)18-8-12-21(13-9-18)26-24(27)19-10-14-22(15-11-19)28-16-20-6-4-5-7-23(20)25/h4-15,17H,3,16H2,1-2H3,(H,26,27)/t17-/m1/s1.
What are the key properties of N-[4-[(2R)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide?
N-[4-[(2R)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide has a molecular weight of 393.91 g/mol, XLogP of 6.68, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2R)-butan-2-yl]phenyl]-4-[(2-chlorophenyl)methoxy]benzamide is sourced from PubChem (CID 8814272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).