N-(4-bromophenyl)-3-(dimethylamino)benzamide

C15H15BrN2O — CID 690521

IUPACN-(4-bromophenyl)-3-(dimethylamino)benzamide
SMILESCN(C)c1cccc(C(=O)Nc2ccc(Br)cc2)c1
InChIInChI=1S/C15H15BrN2O/c1-18(2)14-5-3-4-11(10-14)15(19)17-13-8-6-12(16)7-9-13/h3-10H,1-2H3,(H,17,19)
InChIKeyWQPZBAZICYRQJL-UHFFFAOYSA-N
MW319.20 g/mol
LogP3.77
Rot. Bonds3

About N-(4-bromophenyl)-3-(dimethylamino)benzamide

N-(4-bromophenyl)-3-(dimethylamino)benzamide (PubChem CID 690521) has the molecular formula C15H15BrN2O and a molecular weight of 319.20 g/mol. Its IUPAC name is N-(4-bromophenyl)-3-(dimethylamino)benzamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-3-(dimethylamino)benzamide
PubChem CID690521
Molecular FormulaC15H15BrN2O
Molecular Weight319.20 g/mol
Exact Mass318.04
IUPAC NameN-(4-bromophenyl)-3-(dimethylamino)benzamide
SMILESCN(C)c1cccc(C(=O)Nc2ccc(Br)cc2)c1
InChIInChI=1S/C15H15BrN2O/c1-18(2)14-5-3-4-11(10-14)15(19)17-13-8-6-12(16)7-9-13/h3-10H,1-2H3,(H,17,19)
InChIKeyWQPZBAZICYRQJL-UHFFFAOYSA-N
XLogP3.77
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.20
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(dimethylamino)-N-(4-methylphenyl)benzamide
CID 7899886
3-(dimethylamino)-N-(4-formylphenyl)benzamide
CID 106912114
N-[4-(diethylamino)phenyl]-3-(dimethylamino)benzamide
CID 8761945
N-(4-carbamothioylphenyl)-3-(dimethylamino)benzamide
CID 43329185
N-(3-acetylphenyl)-3-(dimethylamino)benzamide
CID 7922589
3-(dimethylamino)-N-[4-(2-methoxyethoxy)phenyl]benzamide
CID 46437083
N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(dimethylamino)benzamide
CID 7920385
N-(3-chlorophenyl)-3-(dimethylamino)benzamide
CID 690525
N-(5-bromo-6-chloro-3-pyridinyl)-3-(dimethylamino)benzamide
CID 75430292
N-[3-[[3-(dimethylamino)benzoyl]amino]phenyl]pyridine-4-carboxamide
CID 55610611
4-[4-[[3-(dimethylamino)benzoyl]amino]phenyl]butanoic acid
CID 15491493
N-[4-(2-amino-2-oxoethoxy)phenyl]-3-(dimethylamino)benzamide
CID 38381278

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-3-(dimethylamino)benzamide?
The IUPAC name of N-(4-bromophenyl)-3-(dimethylamino)benzamide (CID 690521) is N-(4-bromophenyl)-3-(dimethylamino)benzamide.
What is the SMILES notation for N-(4-bromophenyl)-3-(dimethylamino)benzamide?
The canonical SMILES for N-(4-bromophenyl)-3-(dimethylamino)benzamide is CN(C)c1cccc(C(=O)Nc2ccc(Br)cc2)c1.
What is the InChIKey of N-(4-bromophenyl)-3-(dimethylamino)benzamide?
The InChIKey is WQPZBAZICYRQJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN2O/c1-18(2)14-5-3-4-11(10-14)15(19)17-13-8-6-12(16)7-9-13/h3-10H,1-2H3,(H,17,19).
What are the key properties of N-(4-bromophenyl)-3-(dimethylamino)benzamide?
N-(4-bromophenyl)-3-(dimethylamino)benzamide has a molecular weight of 319.20 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-3-(dimethylamino)benzamide is sourced from PubChem (CID 690521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).