3-(2,3-dichlorophenyl)-4-phenyl-1,2-oxazol-5-amine

C15H10Cl2N2O — CID 43335737

IUPAC3-(2,3-dichlorophenyl)-4-phenyl-1,2-oxazol-5-amine
SMILESNc1onc(-c2cccc(Cl)c2Cl)c1-c1ccccc1
InChIInChI=1S/C15H10Cl2N2O/c16-11-8-4-7-10(13(11)17)14-12(15(18)20-19-14)9-5-2-1-3-6-9/h1-8H,18H2
InChIKeySSIKYMLPINSLME-UHFFFAOYSA-N
MW305.16 g/mol
LogP4.90
Rot. Bonds2

About 3-(2,3-dichlorophenyl)-4-phenyl-1,2-oxazol-5-amine

3-(2,3-dichlorophenyl)-4-phenyl-1,2-oxazol-5-amine (PubChem CID 43335737) has the molecular formula C15H10Cl2N2O and a molecular weight of 305.16 g/mol. Its IUPAC name is 3-(2,3-dichlorophenyl)-4-phenyl-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-(2,3-dichlorophenyl)-4-phenyl-1,2-oxazol-5-amine
PubChem CID43335737
Molecular FormulaC15H10Cl2N2O
Molecular Weight305.16 g/mol
Exact Mass304.02
IUPAC Name3-(2,3-dichlorophenyl)-4-phenyl-1,2-oxazol-5-amine
SMILESNc1onc(-c2cccc(Cl)c2Cl)c1-c1ccccc1
InChIInChI=1S/C15H10Cl2N2O/c16-11-8-4-7-10(13(11)17)14-12(15(18)20-19-14)9-5-2-1-3-6-9/h1-8H,18H2
InChIKeySSIKYMLPINSLME-UHFFFAOYSA-N
XLogP4.90
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.16
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-bromophenyl)-4-phenyl-1,2-oxazol-5-amine
CID 43335720
3-(2-chloro-4-fluorophenyl)-4-phenyl-1,2-oxazol-5-amine
CID 43158039
3-(4-chloro-2-fluorophenyl)-4-phenyl-1,2-oxazol-5-amine
CID 43335730
4-(4-bromophenyl)-3-(2-chloro-3-fluorophenyl)-1,2-oxazol-5-amine
CID 81454071
4-(2,6-dichlorophenyl)-3-(2-iodophenyl)-1,2-oxazol-5-amine
CID 43335560
3-(2-chlorophenyl)-4,5-diphenyl-1,2-oxazole
CID 67513146
3-(3-chlorothiophen-2-yl)-4-phenyl-1,2-oxazol-5-amine
CID 80645292
4,5-dichloro-3-(2,3-dichlorophenyl)-1,2-oxazole
CID 131867762
3-(2-bromophenyl)-4-(3,4-dichlorophenyl)-1,2-oxazol-5-amine
CID 63534436
3-(4-bromo-3-chlorophenyl)-4-phenyl-1,2-oxazol-5-amine
CID 81294873
3-(2,6-dichlorophenyl)-4-(2-methylphenyl)-1,2-oxazol-5-amine
CID 43335610
4-(3-methylphenyl)-3-phenyl-1,2-oxazol-5-amine
CID 62829774

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dichlorophenyl)-4-phenyl-1,2-oxazol-5-amine?
The IUPAC name of 3-(2,3-dichlorophenyl)-4-phenyl-1,2-oxazol-5-amine (CID 43335737) is 3-(2,3-dichlorophenyl)-4-phenyl-1,2-oxazol-5-amine.
What is the SMILES notation for 3-(2,3-dichlorophenyl)-4-phenyl-1,2-oxazol-5-amine?
The canonical SMILES for 3-(2,3-dichlorophenyl)-4-phenyl-1,2-oxazol-5-amine is Nc1onc(-c2cccc(Cl)c2Cl)c1-c1ccccc1.
What is the InChIKey of 3-(2,3-dichlorophenyl)-4-phenyl-1,2-oxazol-5-amine?
The InChIKey is SSIKYMLPINSLME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2O/c16-11-8-4-7-10(13(11)17)14-12(15(18)20-19-14)9-5-2-1-3-6-9/h1-8H,18H2.
What are the key properties of 3-(2,3-dichlorophenyl)-4-phenyl-1,2-oxazol-5-amine?
3-(2,3-dichlorophenyl)-4-phenyl-1,2-oxazol-5-amine has a molecular weight of 305.16 g/mol, XLogP of 4.90, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dichlorophenyl)-4-phenyl-1,2-oxazol-5-amine is sourced from PubChem (CID 43335737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).