(2-Amino-5-chlorophenyl)(3-methoxyphenyl)methanol

HCID 57777837
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Basic information

CAS
875644-76-1
Standard SMILES
COc1cccc(C(O)c2cc(Cl)ccc2N)c1
InChIKey
SXLIITHODKEHCG-UHFFFAOYSA-N
Molecular formula
C14H14ClNO2
Average molar mass
263.72 g/mol
Monoisotopic mass
263.07130637

Names & identifiers

Preferred name
(2-Amino-5-chlorophenyl)(3-methoxyphenyl)methanol
IUPAC
(2-amino-5-chlorophenyl)-(3-methoxyphenyl)methanol

Names & synonyms

(2-amino-5-chlorophenyl)(3-methoxyphenyl)methanol875644-76-1SCHEMBL3256221SXLIITHODKEHCG-UHFFFAOYSA-NDTXSID701221444DB-1308062-Amino-5-chloro-I+/--(3-methoxyphenyl)benzenemethanol

Database identifiers

CAS
875644-76-1
PubChem CID
57777837
DTXSID
DTXSID701221444

Properties

Computed structural propertiesFilling in

XLogP
3.2
Topological polar surface area
55.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
18

Related reactions

4 records
New reaction record

Compound notes

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