2-naphthalen-2-yl-4-phenyl-4,5-dihydro-1,3-oxazole

C19H15NO — CID 14919448

IUPAC2-naphthalen-2-yl-4-phenyl-4,5-dihydro-1,3-oxazole
SMILESc1ccc(C2COC(c3ccc4ccccc4c3)=N2)cc1
InChIInChI=1S/C19H15NO/c1-2-7-15(8-3-1)18-13-21-19(20-18)17-11-10-14-6-4-5-9-16(14)12-17/h1-12,18H,13H2
InChIKeyUKEXNKCWJXDWOD-UHFFFAOYSA-N
MW273.34 g/mol
LogP4.36
Rot. Bonds2

About 2-naphthalen-2-yl-4-phenyl-4,5-dihydro-1,3-oxazole

2-naphthalen-2-yl-4-phenyl-4,5-dihydro-1,3-oxazole (PubChem CID 14919448) has the molecular formula C19H15NO and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-naphthalen-2-yl-4-phenyl-4,5-dihydro-1,3-oxazole.

Molecular Properties

Compound Name2-naphthalen-2-yl-4-phenyl-4,5-dihydro-1,3-oxazole
PubChem CID14919448
Molecular FormulaC19H15NO
Molecular Weight273.34 g/mol
Exact Mass273.12
IUPAC Name2-naphthalen-2-yl-4-phenyl-4,5-dihydro-1,3-oxazole
SMILESc1ccc(C2COC(c3ccc4ccccc4c3)=N2)cc1
InChIInChI=1S/C19H15NO/c1-2-7-15(8-3-1)18-13-21-19(20-18)17-11-10-14-6-4-5-9-16(14)12-17/h1-12,18H,13H2
InChIKeyUKEXNKCWJXDWOD-UHFFFAOYSA-N
XLogP4.36
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4R)-4-phenyl-2-[5-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-3-pyridinyl]-4,5-dihydro-1,3-oxazole
CID 166067950
4-benzyl-2-naphthalen-2-yl-4,5-dihydro-1,3-oxazole
CID 75240986
(4R)-4-phenyl-2-[5-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]acridin-4-yl]-4,5-dihydro-1,3-oxazole
CID 170898983
(4S)-4-phenyl-2-[5-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]acridin-4-yl]-4,5-dihydro-1,3-oxazole
CID 170899160
(4R)-2-[4-chloro-6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2-pyridinyl]-4-phenyl-4,5-dihydro-1,3-oxazole
CID 101488940
(4S)-4-phenyl-2-pyridin-3-yl-4,5-dihydro-1,3-oxazole
CID 164886351
CID 72964471
CID 72964471
12,25-diphenyl-4,7,17,20-tetraoxa-28,29,31,32-tetrazaheptacyclo[21.3.1.12,5.16,9.110,14.115,18.119,22]dotriaconta-1(27),5(32),6(31),10(30),11,13,18(29),19(28),23,25-decaene
CID 166018407
2-(1,8-naphthyridin-2-yl)-4-phenyl-4,5-dihydro-1,3-oxazole
CID 154729036
5-methyl-2-naphthalen-2-yl-4-propyl-5,6-dihydro-4H-1,3-oxazine
CID 126695518
2-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazole
CID 18547176
N-[4-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]acetamide
CID 25010935

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yl-4-phenyl-4,5-dihydro-1,3-oxazole?
The IUPAC name of 2-naphthalen-2-yl-4-phenyl-4,5-dihydro-1,3-oxazole (CID 14919448) is 2-naphthalen-2-yl-4-phenyl-4,5-dihydro-1,3-oxazole.
What is the SMILES notation for 2-naphthalen-2-yl-4-phenyl-4,5-dihydro-1,3-oxazole?
The canonical SMILES for 2-naphthalen-2-yl-4-phenyl-4,5-dihydro-1,3-oxazole is c1ccc(C2COC(c3ccc4ccccc4c3)=N2)cc1.
What is the InChIKey of 2-naphthalen-2-yl-4-phenyl-4,5-dihydro-1,3-oxazole?
The InChIKey is UKEXNKCWJXDWOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c1-2-7-15(8-3-1)18-13-21-19(20-18)17-11-10-14-6-4-5-9-16(14)12-17/h1-12,18H,13H2.
What are the key properties of 2-naphthalen-2-yl-4-phenyl-4,5-dihydro-1,3-oxazole?
2-naphthalen-2-yl-4-phenyl-4,5-dihydro-1,3-oxazole has a molecular weight of 273.34 g/mol, XLogP of 4.36, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yl-4-phenyl-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 14919448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).