(4-Chlorophenyl)-pyridin-4-yl-thiophen-2-ylmethanol

HCID 323914

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Basic information

CAS: 60586-30-3
Standard SMILES: OC(c1ccncc1)(c1ccc(Cl)cc1)c1cccs1
InChIKey: NGBAPMHXLMRXGJ-UHFFFAOYSA-N
Molecular formula: C16H12ClNOS
Average molar mass: 301.8 g/mol
Monoisotopic mass: 301.0328129

Names & identifiers

Preferred name: (4-Chlorophenyl)-pyridin-4-yl-thiophen-2-ylmethanol
IUPAC: (4-chlorophenyl)-pyridin-4-yl-thiophen-2-ylmethanol

Names & synonyms

NSC28709660586-30-3(4-chlorophenyl)-pyridin-4-yl-thiophen-2-ylmethanolDTXSID40314673AKOS000279634AKOS040764977NSC-287096(4-chlorophenyl)-(4-pyridyl)-(2-thienyl)methanol(4-Chlorophenyl)(pyridin-4-yl)(thiophen-2-yl)methanol4-Pyridinemethanol, .alpha.-(4-chlorophenyl)-.alpha.-2-thienyl-

Database identifiers

CAS: 60586-30-3
PubChem CID: 323914
DTXSID: DTXSID40314673

Properties

Computed structural properties

XLogP: 3.5
Topological polar surface area: 61.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 20
Formal charge: 0
Complexity: 316

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