5-bromo-2-methoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide

C16H14BrN5O3 — CID 50776873

IUPAC5-bromo-2-methoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide
SMILESCOc1ccc(Br)cc1C(=O)Nc1ccc(OC)c(-n2cnnn2)c1
InChIInChI=1S/C16H14BrN5O3/c1-24-14-5-3-10(17)7-12(14)16(23)19-11-4-6-15(25-2)13(8-11)22-9-18-20-21-22/h3-9H,1-2H3,(H,19,23)
InChIKeyZVTMVLKIYJRDLK-UHFFFAOYSA-N
MW404.22 g/mol
LogP2.69
Rot. Bonds5

About 5-bromo-2-methoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide

5-bromo-2-methoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide (PubChem CID 50776873) has the molecular formula C16H14BrN5O3 and a molecular weight of 404.22 g/mol. Its IUPAC name is 5-bromo-2-methoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide.

Molecular Properties

Compound Name5-bromo-2-methoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide
PubChem CID50776873
Molecular FormulaC16H14BrN5O3
Molecular Weight404.22 g/mol
Exact Mass403.03
IUPAC Name5-bromo-2-methoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide
SMILESCOc1ccc(Br)cc1C(=O)Nc1ccc(OC)c(-n2cnnn2)c1
InChIInChI=1S/C16H14BrN5O3/c1-24-14-5-3-10(17)7-12(14)16(23)19-11-4-6-15(25-2)13(8-11)22-9-18-20-21-22/h3-9H,1-2H3,(H,19,23)
InChIKeyZVTMVLKIYJRDLK-UHFFFAOYSA-N
XLogP2.69
TPSA91.16 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.22
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-bromo-2-methoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-methoxy-3-(tetrazol-1-yl)phenyl]acetamide
CID 44615707
3,4,5-trimethoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide
CID 50776858
N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-2-(methylamino)acetamide;hydrochloride
CID 119798049
N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-3-methylbutanamide
CID 45491400
5-bromo-N-[2-(2,4-dimethylphenyl)benzotriazol-5-yl]-2-methoxybenzamide
CID 1244941
(2S)-2-amino-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-3,3-dimethylbutanamide
CID 119798054
5-chloro-N-(4-chlorophenyl)-2-methoxy-4-(tetrazol-1-yl)benzamide
CID 87000459
N-[4-[[4-methoxy-3-(tetrazol-1-yl)benzoyl]amino]phenyl]-5-methyl-1,2-oxazole-4-carboxamide
CID 167978131
3-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]propanamide
CID 45494122
5-bromo-N-[4-[4-[(5-bromo-2-methoxybenzoyl)amino]phenoxy]phenyl]-2-methoxybenzamide
CID 17296371
N-(4-bromophenyl)-4-chloro-2-(tetrazol-1-yl)benzamide
CID 42571314
5-(dimethylamino)-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-4-methylpentanamide
CID 167966168

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-methoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide?
The IUPAC name of 5-bromo-2-methoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide (CID 50776873) is 5-bromo-2-methoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide.
What is the SMILES notation for 5-bromo-2-methoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide?
The canonical SMILES for 5-bromo-2-methoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide is COc1ccc(Br)cc1C(=O)Nc1ccc(OC)c(-n2cnnn2)c1.
What is the InChIKey of 5-bromo-2-methoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide?
The InChIKey is ZVTMVLKIYJRDLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14BrN5O3/c1-24-14-5-3-10(17)7-12(14)16(23)19-11-4-6-15(25-2)13(8-11)22-9-18-20-21-22/h3-9H,1-2H3,(H,19,23).
What are the key properties of 5-bromo-2-methoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide?
5-bromo-2-methoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide has a molecular weight of 404.22 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-methoxy-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide is sourced from PubChem (CID 50776873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).