2-chloro-4-phenoxy-6-phenyl-1,3,5-triazine

C15H10ClN3O — CID 12706443

IUPAC2-chloro-4-phenoxy-6-phenyl-1,3,5-triazine
SMILESClc1nc(Oc2ccccc2)nc(-c2ccccc2)n1
InChIInChI=1S/C15H10ClN3O/c16-14-17-13(11-7-3-1-4-8-11)18-15(19-14)20-12-9-5-2-6-10-12/h1-10H
InChIKeyAMOICNRBDBRXDC-UHFFFAOYSA-N
MW283.72 g/mol
LogP3.98
Rot. Bonds3

About 2-chloro-4-phenoxy-6-phenyl-1,3,5-triazine

2-chloro-4-phenoxy-6-phenyl-1,3,5-triazine (PubChem CID 12706443) has the molecular formula C15H10ClN3O and a molecular weight of 283.72 g/mol. Its IUPAC name is 2-chloro-4-phenoxy-6-phenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-chloro-4-phenoxy-6-phenyl-1,3,5-triazine
PubChem CID12706443
Molecular FormulaC15H10ClN3O
Molecular Weight283.72 g/mol
Exact Mass283.05
IUPAC Name2-chloro-4-phenoxy-6-phenyl-1,3,5-triazine
SMILESClc1nc(Oc2ccccc2)nc(-c2ccccc2)n1
InChIInChI=1S/C15H10ClN3O/c16-14-17-13(11-7-3-1-4-8-11)18-15(19-14)20-12-9-5-2-6-10-12/h1-10H
InChIKeyAMOICNRBDBRXDC-UHFFFAOYSA-N
XLogP3.98
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.72
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-chloro-4-phenoxy-6-phenyl-1,3,5-triazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(2-Methoxyphenyl)-1,3,5-triazine-2,4-diamine
CID 667613
1,3,5-Triazine-2,4-diamine, 6-(4-methoxyphenyl)-
CID 34921
2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
CID 19163
6-[4-(4-Methylphenoxy)phenyl]-1,3,5-triazine-2,4-diamine
CID 745572
2-Isopropenyl-4,6-diphenoxy-1,3,5-triazine
CID 340916
6-[4-(2-Methylphenoxy)phenyl]-1,3,5-triazine-2,4-diamine
CID 790865
6-(4-Phenoxyphenyl)-1,3,5-triazine-2,4-diamine
CID 745052
2'-Ethoxylbenzoguanamine
CID 14601976
6-(5-Fluoro-2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
CID 42601345
6-[4-(4-Tert-butylphenoxy)phenyl]-1,3,5-triazine-2,4-diamine
CID 127036395
6-[4-(4-Chlorophenoxy)phenyl]-1,3,5-triazine-2,4-diamine
CID 127036396
6-[4-(2,6-Dimethylphenoxy)phenyl]-1,3,5-triazine-2,4-diamine
CID 127036400

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-phenoxy-6-phenyl-1,3,5-triazine?
The IUPAC name of 2-chloro-4-phenoxy-6-phenyl-1,3,5-triazine (CID 12706443) is 2-chloro-4-phenoxy-6-phenyl-1,3,5-triazine.
What is the SMILES notation for 2-chloro-4-phenoxy-6-phenyl-1,3,5-triazine?
The canonical SMILES for 2-chloro-4-phenoxy-6-phenyl-1,3,5-triazine is Clc1nc(Oc2ccccc2)nc(-c2ccccc2)n1.
What is the InChIKey of 2-chloro-4-phenoxy-6-phenyl-1,3,5-triazine?
The InChIKey is AMOICNRBDBRXDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClN3O/c16-14-17-13(11-7-3-1-4-8-11)18-15(19-14)20-12-9-5-2-6-10-12/h1-10H.
What are the key properties of 2-chloro-4-phenoxy-6-phenyl-1,3,5-triazine?
2-chloro-4-phenoxy-6-phenyl-1,3,5-triazine has a molecular weight of 283.72 g/mol, XLogP of 3.98, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-phenoxy-6-phenyl-1,3,5-triazine is sourced from PubChem (CID 12706443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).