N-[3-[1-(2-nitrophenyl)triazol-4-yl]phenyl]-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-amine

C24H17N7O4 — CID 155566320

IUPACN-[3-[1-(2-nitrophenyl)triazol-4-yl]phenyl]-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-amine
SMILESO=[N+]([O-])c1ccccc1-n1cc(-c2cccc(Nc3ncnc4cc5c(cc34)OCCO5)c2)nn1
InChIInChI=1S/C24H17N7O4/c32-31(33)21-7-2-1-6-20(21)30-13-19(28-29-30)15-4-3-5-16(10-15)27-24-17-11-22-23(35-9-8-34-22)12-18(17)25-14-26-24/h1-7,10-14H,8-9H2,(H,25,26,27)
InChIKeyRATHBCJOQLNQIV-UHFFFAOYSA-N
MW467.45 g/mol
LogP4.30
Rot. Bonds5

About N-[3-[1-(2-nitrophenyl)triazol-4-yl]phenyl]-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-amine

N-[3-[1-(2-nitrophenyl)triazol-4-yl]phenyl]-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-amine (PubChem CID 155566320) has the molecular formula C24H17N7O4 and a molecular weight of 467.45 g/mol. Its IUPAC name is N-[3-[1-(2-nitrophenyl)triazol-4-yl]phenyl]-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-amine.

Molecular Properties

Compound NameN-[3-[1-(2-nitrophenyl)triazol-4-yl]phenyl]-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-amine
PubChem CID155566320
Molecular FormulaC24H17N7O4
Molecular Weight467.45 g/mol
Exact Mass467.13
IUPAC NameN-[3-[1-(2-nitrophenyl)triazol-4-yl]phenyl]-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-amine
SMILESO=[N+]([O-])c1ccccc1-n1cc(-c2cccc(Nc3ncnc4cc5c(cc34)OCCO5)c2)nn1
InChIInChI=1S/C24H17N7O4/c32-31(33)21-7-2-1-6-20(21)30-13-19(28-29-30)15-4-3-5-16(10-15)27-24-17-11-22-23(35-9-8-34-22)12-18(17)25-14-26-24/h1-7,10-14H,8-9H2,(H,25,26,27)
InChIKeyRATHBCJOQLNQIV-UHFFFAOYSA-N
XLogP4.30
TPSA130.12 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.45
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[3-[1-(2-nitrophenyl)triazol-4-yl]phenyl]-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-amine?
The IUPAC name of N-[3-[1-(2-nitrophenyl)triazol-4-yl]phenyl]-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-amine (CID 155566320) is N-[3-[1-(2-nitrophenyl)triazol-4-yl]phenyl]-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-amine.
What is the SMILES notation for N-[3-[1-(2-nitrophenyl)triazol-4-yl]phenyl]-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-amine?
The canonical SMILES for N-[3-[1-(2-nitrophenyl)triazol-4-yl]phenyl]-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-amine is O=[N+]([O-])c1ccccc1-n1cc(-c2cccc(Nc3ncnc4cc5c(cc34)OCCO5)c2)nn1.
What is the InChIKey of N-[3-[1-(2-nitrophenyl)triazol-4-yl]phenyl]-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-amine?
The InChIKey is RATHBCJOQLNQIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N7O4/c32-31(33)21-7-2-1-6-20(21)30-13-19(28-29-30)15-4-3-5-16(10-15)27-24-17-11-22-23(35-9-8-34-22)12-18(17)25-14-26-24/h1-7,10-14H,8-9H2,(H,25,26,27).
What are the key properties of N-[3-[1-(2-nitrophenyl)triazol-4-yl]phenyl]-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-amine?
N-[3-[1-(2-nitrophenyl)triazol-4-yl]phenyl]-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-amine has a molecular weight of 467.45 g/mol, XLogP of 4.30, 5 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-(2-nitrophenyl)triazol-4-yl]phenyl]-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-amine is sourced from PubChem (CID 155566320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).