N-(3,4-dichlorophenyl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide

C15H10Cl2FN5O — CID 7465912

IUPACN-(3,4-dichlorophenyl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide
SMILESO=C(Cn1nnc(-c2ccc(F)cc2)n1)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H10Cl2FN5O/c16-12-6-5-11(7-13(12)17)19-14(24)8-23-21-15(20-22-23)9-1-3-10(18)4-2-9/h1-7H,8H2,(H,19,24)
InChIKeyBVESJOFDLVIRMA-UHFFFAOYSA-N
MW366.18 g/mol
LogP3.42
Rot. Bonds4

About N-(3,4-dichlorophenyl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide

N-(3,4-dichlorophenyl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide (PubChem CID 7465912) has the molecular formula C15H10Cl2FN5O and a molecular weight of 366.18 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide
PubChem CID7465912
Molecular FormulaC15H10Cl2FN5O
Molecular Weight366.18 g/mol
Exact Mass365.02
IUPAC NameN-(3,4-dichlorophenyl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide
SMILESO=C(Cn1nnc(-c2ccc(F)cc2)n1)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H10Cl2FN5O/c16-12-6-5-11(7-13(12)17)19-14(24)8-23-21-15(20-22-23)9-1-3-10(18)4-2-9/h1-7H,8H2,(H,19,24)
InChIKeyBVESJOFDLVIRMA-UHFFFAOYSA-N
XLogP3.42
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.18
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-(3,4-dichlorophenyl)-2H-tetrazol-5-yl)quinolin-2-ol
CID 135817222
N-[2-(2-chloroanilino)-2-oxoethyl]-2-[5-(4-fluorophenyl)tetrazol-2-yl]-N-methylacetamide
CID 24982613
N-(2-Fluoro-phenyl)-2-[5-(2-fluoro-phenyl)-tetrazol-2-yl]-acetamide
CID 579008
Acetamide, 2-[5-(2-chlorophenyl)-2H-tetrazol-2-yl]-N-(2,4-difluorophenyl)-
CID 586782
2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 586784
N-(3,4-dichlorophenyl)-2-[5-(2-fluorophenyl)-2H-1,2,3,4-tetrazol-2-yl]acetamide
CID 1260221
N-phenyl-2-(5-phenyl-2H-tetrazol-2-yl)acetamide
CID 856050
2-(5-(2-((3,4-dichlorophenyl)amino)phenyl)-2H-tetrazol-2-yl)ethanol
CID 135372045
2-[5-(2-fluorophenyl)-2H-tetrazol-2-yl]-N-(3-methylphenyl)acetamide
CID 707594
N-(2-fluorophenyl)-2-(5-phenyltetrazol-2-yl)acetamide
CID 777332
2-[5-(4-fluorophenyl)-2H-tetrazol-2-yl]-N-(4-iodophenyl)acetamide
CID 1361080
2-[5-(3-fluorophenyl)tetrazol-2-yl]-N-phenylacetamide
CID 7491258

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide?
The IUPAC name of N-(3,4-dichlorophenyl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide (CID 7465912) is N-(3,4-dichlorophenyl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide is O=C(Cn1nnc(-c2ccc(F)cc2)n1)Nc1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-(3,4-dichlorophenyl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide?
The InChIKey is BVESJOFDLVIRMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2FN5O/c16-12-6-5-11(7-13(12)17)19-14(24)8-23-21-15(20-22-23)9-1-3-10(18)4-2-9/h1-7H,8H2,(H,19,24).
What are the key properties of N-(3,4-dichlorophenyl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide?
N-(3,4-dichlorophenyl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide has a molecular weight of 366.18 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-2-[5-(4-fluorophenyl)tetrazol-2-yl]acetamide is sourced from PubChem (CID 7465912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).