(NZ)-N-[1-[4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]ethylidene]hydroxylamine

C20H22FNO3S — CID 18996133

IUPAC(NZ)-N-[1-[4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]ethylidene]hydroxylamine
SMILESCOC1(c2cc(F)cc(Sc3ccc(/C(C)=N\O)cc3)c2)CCOCC1
InChIInChI=1S/C20H22FNO3S/c1-14(22-23)15-3-5-18(6-4-15)26-19-12-16(11-17(21)13-19)20(24-2)7-9-25-10-8-20/h3-6,11-13,23H,7-10H2,1-2H3/b22-14-
InChIKeyNRHHIIHZDNSPTH-HMAPJEAMSA-N
MW375.47 g/mol
LogP4.83
Rot. Bonds5

About (NZ)-N-[1-[4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]ethylidene]hydroxylamine

(NZ)-N-[1-[4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]ethylidene]hydroxylamine (PubChem CID 18996133) has the molecular formula C20H22FNO3S and a molecular weight of 375.47 g/mol. Its IUPAC name is (NZ)-N-[1-[4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]ethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[1-[4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]ethylidene]hydroxylamine
PubChem CID18996133
Molecular FormulaC20H22FNO3S
Molecular Weight375.47 g/mol
Exact Mass375.13
IUPAC Name(NZ)-N-[1-[4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]ethylidene]hydroxylamine
SMILESCOC1(c2cc(F)cc(Sc3ccc(/C(C)=N\O)cc3)c2)CCOCC1
InChIInChI=1S/C20H22FNO3S/c1-14(22-23)15-3-5-18(6-4-15)26-19-12-16(11-17(21)13-19)20(24-2)7-9-25-10-8-20/h3-6,11-13,23H,7-10H2,1-2H3/b22-14-
InChIKeyNRHHIIHZDNSPTH-HMAPJEAMSA-N
XLogP4.83
TPSA51.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', '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 (NZ)-N-[1-[4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]ethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[1-[4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]ethylidene]hydroxylamine (CID 18996133) is (NZ)-N-[1-[4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]ethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[1-[4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]ethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[1-[4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]ethylidene]hydroxylamine is COC1(c2cc(F)cc(Sc3ccc(/C(C)=N\O)cc3)c2)CCOCC1.
What is the InChIKey of (NZ)-N-[1-[4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]ethylidene]hydroxylamine?
The InChIKey is NRHHIIHZDNSPTH-HMAPJEAMSA-N. The full InChI is InChI=1S/C20H22FNO3S/c1-14(22-23)15-3-5-18(6-4-15)26-19-12-16(11-17(21)13-19)20(24-2)7-9-25-10-8-20/h3-6,11-13,23H,7-10H2,1-2H3/b22-14-.
What are the key properties of (NZ)-N-[1-[4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]ethylidene]hydroxylamine?
(NZ)-N-[1-[4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]ethylidene]hydroxylamine has a molecular weight of 375.47 g/mol, XLogP of 4.83, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[1-[4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]ethylidene]hydroxylamine is sourced from PubChem (CID 18996133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).