(S)-2-(4-Nitrophenyl)oxirane
(2S)-2-(4-nitrophenyl)oxirane
Molecular Identity
(S)-2-(4-Nitrophenyl)oxirane
(2S)-2-(4-nitrophenyl)oxirane
PubChem CID: 1237169
2D Structure
Properties
C8H7NO3
Molecular Formula
165.15
Molecular Weight
g/mol
165.0426
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
58.4
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
181
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
(S)-2-(4-Nitrophenyl)oxiraneRefChem:407873625-073-1(2S)-2-(4-NITROPHENYL)OXIRANE78038-42-3(S)-4-Nitrostyrene oxide(S)-PARA-NITROSTYRENE OXIDEOxirane, (4-nitrophenyl)-, (2S)-(S)-(4-Nitrophenyl)oxirane(R)-(4-Nitrophenyl)oxiraneSNO(S)-p-Nitrostyrene oxide(S)-para-nitro styrene oxideSCHEMBL1583098YKIUTLHCSNCTDZ-MRVPVSSYSA-N
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to (S)-2-(4-Nitrophenyl)oxirane
Loading drug network...