N-(2,5-dichlorophenyl)-4-fluoro-2-(tetrazol-1-yl)benzamide

C14H8Cl2FN5O — CID 29129325

IUPACN-(2,5-dichlorophenyl)-4-fluoro-2-(tetrazol-1-yl)benzamide
SMILESO=C(Nc1cc(Cl)ccc1Cl)c1ccc(F)cc1-n1cnnn1
InChIInChI=1S/C14H8Cl2FN5O/c15-8-1-4-11(16)12(5-8)19-14(23)10-3-2-9(17)6-13(10)22-7-18-20-21-22/h1-7H,(H,19,23)
InChIKeyJUWOONLOONUVKR-UHFFFAOYSA-N
MW352.16 g/mol
LogP3.36
Rot. Bonds3

About N-(2,5-dichlorophenyl)-4-fluoro-2-(tetrazol-1-yl)benzamide

N-(2,5-dichlorophenyl)-4-fluoro-2-(tetrazol-1-yl)benzamide (PubChem CID 29129325) has the molecular formula C14H8Cl2FN5O and a molecular weight of 352.16 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-4-fluoro-2-(tetrazol-1-yl)benzamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)-4-fluoro-2-(tetrazol-1-yl)benzamide
PubChem CID29129325
Molecular FormulaC14H8Cl2FN5O
Molecular Weight352.16 g/mol
Exact Mass351.01
IUPAC NameN-(2,5-dichlorophenyl)-4-fluoro-2-(tetrazol-1-yl)benzamide
SMILESO=C(Nc1cc(Cl)ccc1Cl)c1ccc(F)cc1-n1cnnn1
InChIInChI=1S/C14H8Cl2FN5O/c15-8-1-4-11(16)12(5-8)19-14(23)10-3-2-9(17)6-13(10)22-7-18-20-21-22/h1-7H,(H,19,23)
InChIKeyJUWOONLOONUVKR-UHFFFAOYSA-N
XLogP3.36
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.16
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-fluoro-N-(4-propan-2-ylphenyl)-2-(tetrazol-1-yl)benzamide
CID 42568845
4-chloro-N-phenyl-2-(tetrazol-1-yl)benzamide
CID 42571537
N-(2,5-dichlorophenyl)-3-(tetrazol-1-yl)benzamide
CID 16648846
5-bromo-N-(2,4-dichlorophenyl)-2-(tetrazol-1-yl)benzamide
CID 42571607
N-(4-bromophenyl)-4-chloro-2-(tetrazol-1-yl)benzamide
CID 42571314
2-chloro-N-(5-chloro-2-hydroxyphenyl)-5-(tetrazol-1-yl)benzamide
CID 135653875
(2,4-dichlorophenyl)-[4-[5-fluoro-2-(tetrazol-1-yl)benzoyl]piperazin-1-yl]methanone
CID 42534190
4-chloro-N-[2-(3-fluorophenyl)ethyl]-2-(tetrazol-1-yl)benzamide
CID 52901800
N-(5-chloro-2-fluorophenyl)-2,4-difluorobenzamide
CID 7899666
methyl 3-[[4-fluoro-2-(tetrazol-1-yl)benzoyl]amino]propanoate
CID 29139683
4-chloro-2-methoxy-N-[2-methyl-3-(tetrazol-1-yl)phenyl]benzamide
CID 50820638
methyl 2-[[5-fluoro-2-(tetrazol-1-yl)benzoyl]amino]benzoate
CID 29136943

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichlorophenyl)-4-fluoro-2-(tetrazol-1-yl)benzamide?
The IUPAC name of N-(2,5-dichlorophenyl)-4-fluoro-2-(tetrazol-1-yl)benzamide (CID 29129325) is N-(2,5-dichlorophenyl)-4-fluoro-2-(tetrazol-1-yl)benzamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)-4-fluoro-2-(tetrazol-1-yl)benzamide?
The canonical SMILES for N-(2,5-dichlorophenyl)-4-fluoro-2-(tetrazol-1-yl)benzamide is O=C(Nc1cc(Cl)ccc1Cl)c1ccc(F)cc1-n1cnnn1.
What is the InChIKey of N-(2,5-dichlorophenyl)-4-fluoro-2-(tetrazol-1-yl)benzamide?
The InChIKey is JUWOONLOONUVKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl2FN5O/c15-8-1-4-11(16)12(5-8)19-14(23)10-3-2-9(17)6-13(10)22-7-18-20-21-22/h1-7H,(H,19,23).
What are the key properties of N-(2,5-dichlorophenyl)-4-fluoro-2-(tetrazol-1-yl)benzamide?
N-(2,5-dichlorophenyl)-4-fluoro-2-(tetrazol-1-yl)benzamide has a molecular weight of 352.16 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichlorophenyl)-4-fluoro-2-(tetrazol-1-yl)benzamide is sourced from PubChem (CID 29129325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).