2-[4-chloro-2-fluoro-5-(4-nitrophenoxy)phenyl]-4-(difluoromethyl)-5-methyl-1,2,4-triazol-3-one

C16H10ClF3N4O4 — CID 19912214

IUPAC2-[4-chloro-2-fluoro-5-(4-nitrophenoxy)phenyl]-4-(difluoromethyl)-5-methyl-1,2,4-triazol-3-one
SMILESCc1nn(-c2cc(Oc3ccc([N+](=O)[O-])cc3)c(Cl)cc2F)c(=O)n1C(F)F
InChIInChI=1S/C16H10ClF3N4O4/c1-8-21-23(16(25)22(8)15(19)20)13-7-14(11(17)6-12(13)18)28-10-4-2-9(3-5-10)24(26)27/h2-7,15H,1H3
InChIKeyFDPDPIOXSVCHJZ-UHFFFAOYSA-N
MW414.73 g/mol
LogP4.23
Rot. Bonds5

About 2-[4-chloro-2-fluoro-5-(4-nitrophenoxy)phenyl]-4-(difluoromethyl)-5-methyl-1,2,4-triazol-3-one

2-[4-chloro-2-fluoro-5-(4-nitrophenoxy)phenyl]-4-(difluoromethyl)-5-methyl-1,2,4-triazol-3-one (PubChem CID 19912214) has the molecular formula C16H10ClF3N4O4 and a molecular weight of 414.73 g/mol. Its IUPAC name is 2-[4-chloro-2-fluoro-5-(4-nitrophenoxy)phenyl]-4-(difluoromethyl)-5-methyl-1,2,4-triazol-3-one.

Molecular Properties

Compound Name2-[4-chloro-2-fluoro-5-(4-nitrophenoxy)phenyl]-4-(difluoromethyl)-5-methyl-1,2,4-triazol-3-one
PubChem CID19912214
Molecular FormulaC16H10ClF3N4O4
Molecular Weight414.73 g/mol
Exact Mass414.03
IUPAC Name2-[4-chloro-2-fluoro-5-(4-nitrophenoxy)phenyl]-4-(difluoromethyl)-5-methyl-1,2,4-triazol-3-one
SMILESCc1nn(-c2cc(Oc3ccc([N+](=O)[O-])cc3)c(Cl)cc2F)c(=O)n1C(F)F
InChIInChI=1S/C16H10ClF3N4O4/c1-8-21-23(16(25)22(8)15(19)20)13-7-14(11(17)6-12(13)18)28-10-4-2-9(3-5-10)24(26)27/h2-7,15H,1H3
InChIKeyFDPDPIOXSVCHJZ-UHFFFAOYSA-N
XLogP4.23
TPSA92.19 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.73
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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 2-[4-chloro-2-fluoro-5-(4-nitrophenoxy)phenyl]-4-(difluoromethyl)-5-methyl-1,2,4-triazol-3-one?
The IUPAC name of 2-[4-chloro-2-fluoro-5-(4-nitrophenoxy)phenyl]-4-(difluoromethyl)-5-methyl-1,2,4-triazol-3-one (CID 19912214) is 2-[4-chloro-2-fluoro-5-(4-nitrophenoxy)phenyl]-4-(difluoromethyl)-5-methyl-1,2,4-triazol-3-one.
What is the SMILES notation for 2-[4-chloro-2-fluoro-5-(4-nitrophenoxy)phenyl]-4-(difluoromethyl)-5-methyl-1,2,4-triazol-3-one?
The canonical SMILES for 2-[4-chloro-2-fluoro-5-(4-nitrophenoxy)phenyl]-4-(difluoromethyl)-5-methyl-1,2,4-triazol-3-one is Cc1nn(-c2cc(Oc3ccc([N+](=O)[O-])cc3)c(Cl)cc2F)c(=O)n1C(F)F.
What is the InChIKey of 2-[4-chloro-2-fluoro-5-(4-nitrophenoxy)phenyl]-4-(difluoromethyl)-5-methyl-1,2,4-triazol-3-one?
The InChIKey is FDPDPIOXSVCHJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10ClF3N4O4/c1-8-21-23(16(25)22(8)15(19)20)13-7-14(11(17)6-12(13)18)28-10-4-2-9(3-5-10)24(26)27/h2-7,15H,1H3.
What are the key properties of 2-[4-chloro-2-fluoro-5-(4-nitrophenoxy)phenyl]-4-(difluoromethyl)-5-methyl-1,2,4-triazol-3-one?
2-[4-chloro-2-fluoro-5-(4-nitrophenoxy)phenyl]-4-(difluoromethyl)-5-methyl-1,2,4-triazol-3-one has a molecular weight of 414.73 g/mol, XLogP of 4.23, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-chloro-2-fluoro-5-(4-nitrophenoxy)phenyl]-4-(difluoromethyl)-5-methyl-1,2,4-triazol-3-one is sourced from PubChem (CID 19912214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).