7,8-dichlorotetrazolo[1,5-a]quinoxaline

C8H3Cl2N5 — CID 10060181

IUPAC7,8-dichlorotetrazolo[1,5-a]quinoxaline
SMILESClc1cc2ncc3nnnn3c2cc1Cl
InChIInChI=1S/C8H3Cl2N5/c9-4-1-6-7(2-5(4)10)15-8(3-11-6)12-13-14-15/h1-3H
InChIKeyMLLAKVIUWQGXFF-UHFFFAOYSA-N
MW240.05 g/mol
LogP1.98
Rot. Bonds

About 7,8-dichlorotetrazolo[1,5-a]quinoxaline

7,8-dichlorotetrazolo[1,5-a]quinoxaline (PubChem CID 10060181) has the molecular formula C8H3Cl2N5 and a molecular weight of 240.05 g/mol. Its IUPAC name is 7,8-dichlorotetrazolo[1,5-a]quinoxaline.

Molecular Properties

Compound Name7,8-dichlorotetrazolo[1,5-a]quinoxaline
PubChem CID10060181
Molecular FormulaC8H3Cl2N5
Molecular Weight240.05 g/mol
Exact Mass238.98
IUPAC Name7,8-dichlorotetrazolo[1,5-a]quinoxaline
SMILESClc1cc2ncc3nnnn3c2cc1Cl
InChIInChI=1S/C8H3Cl2N5/c9-4-1-6-7(2-5(4)10)15-8(3-11-6)12-13-14-15/h1-3H
InChIKeyMLLAKVIUWQGXFF-UHFFFAOYSA-N
XLogP1.98
TPSA55.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.05
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4,5-dichloro-2-(tetrazolo[1,5-a]pyrazin-5-yloxy)aniline
CID 107501213
[2-chloro-6-(tetrazolo[1,5-a]pyrazin-5-yloxy)phenyl]methanamine
CID 114323862
5,6-dichloro-1-propan-2-ylbenzotriazole
CID 178059021
8-chloro-7-fluoro-4-piperazin-1-yltetrazolo[1,5-a]quinoxaline
CID 58475567
8-chloro-7-fluoro-4-piperazin-1-yltetrazolo[1,5-a]quinoxaline;hydrochloride
CID 66686703
2-(5,6-dichlorobenzotriazol-1-yl)ethanol
CID 82147134
5-fluoro-2-methyl-4-(tetrazolo[1,5-a]pyrazin-5-yloxy)aniline
CID 114417709
4-chloro-8-methyltetrazolo[1,5-a]quinoxaline
CID 4202676
N-[2-(2,4-dichlorophenyl)ethyl]tetrazolo[1,5-a]pyrazin-5-amine
CID 60980340
N-[(4-chlorophenyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine
CID 60981108
5,6-dichloro-1-(2-methylnonan-2-yl)benzimidazole
CID 166724783
5-methyltetrazolo[1,5-a]quinolin-8-ol
CID 136982068

Frequently Asked Questions

What is the IUPAC name of 7,8-dichlorotetrazolo[1,5-a]quinoxaline?
The IUPAC name of 7,8-dichlorotetrazolo[1,5-a]quinoxaline (CID 10060181) is 7,8-dichlorotetrazolo[1,5-a]quinoxaline.
What is the SMILES notation for 7,8-dichlorotetrazolo[1,5-a]quinoxaline?
The canonical SMILES for 7,8-dichlorotetrazolo[1,5-a]quinoxaline is Clc1cc2ncc3nnnn3c2cc1Cl.
What is the InChIKey of 7,8-dichlorotetrazolo[1,5-a]quinoxaline?
The InChIKey is MLLAKVIUWQGXFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H3Cl2N5/c9-4-1-6-7(2-5(4)10)15-8(3-11-6)12-13-14-15/h1-3H.
What are the key properties of 7,8-dichlorotetrazolo[1,5-a]quinoxaline?
7,8-dichlorotetrazolo[1,5-a]quinoxaline has a molecular weight of 240.05 g/mol, XLogP of 1.98, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dichlorotetrazolo[1,5-a]quinoxaline is sourced from PubChem (CID 10060181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).