4-(4-benzhydryloxy-1,2,5-thiadiazol-3-yl)morpholine

C19H19N3O2S — CID 43949546

IUPAC4-(4-benzhydryloxy-1,2,5-thiadiazol-3-yl)morpholine
SMILESc1ccc(C(Oc2nsnc2N2CCOCC2)c2ccccc2)cc1
InChIInChI=1S/C19H19N3O2S/c1-3-7-15(8-4-1)17(16-9-5-2-6-10-16)24-19-18(20-25-21-19)22-11-13-23-14-12-22/h1-10,17H,11-14H2
InChIKeyMIGSQQHKHWZGDF-UHFFFAOYSA-N
MW353.45 g/mol
LogP3.54
Rot. Bonds5

About 4-(4-benzhydryloxy-1,2,5-thiadiazol-3-yl)morpholine

4-(4-benzhydryloxy-1,2,5-thiadiazol-3-yl)morpholine (PubChem CID 43949546) has the molecular formula C19H19N3O2S and a molecular weight of 353.45 g/mol. Its IUPAC name is 4-(4-benzhydryloxy-1,2,5-thiadiazol-3-yl)morpholine.

Molecular Properties

Compound Name4-(4-benzhydryloxy-1,2,5-thiadiazol-3-yl)morpholine
PubChem CID43949546
Molecular FormulaC19H19N3O2S
Molecular Weight353.45 g/mol
Exact Mass353.12
IUPAC Name4-(4-benzhydryloxy-1,2,5-thiadiazol-3-yl)morpholine
SMILESc1ccc(C(Oc2nsnc2N2CCOCC2)c2ccccc2)cc1
InChIInChI=1S/C19H19N3O2S/c1-3-7-15(8-4-1)17(16-9-5-2-6-10-16)24-19-18(20-25-21-19)22-11-13-23-14-12-22/h1-10,17H,11-14H2
InChIKeyMIGSQQHKHWZGDF-UHFFFAOYSA-N
XLogP3.54
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.45
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-(4-benzhydryloxy-1,2,5-thiadiazol-3-yl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(4-methylpiperidin-1-yl)-4-(1-phenylethoxy)-1,2,5-thiadiazole
CID 43949624
(2S)-1-chloro-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
CID 11448848
1-amino-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
CID 18984519
4-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1,2,5-thiadiazol-3-yl]morpholine
CID 20930528
[(Z)-[2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-1-phenylethylidene]amino]urea
CID 42426581
(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl) (3S)-3-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoate
CID 42588560
methyl 2-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]acetate
CID 666373
N-[1-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-1-(propan-2-ylamino)propan-2-ylidene]hydroxylamine;hydrochloride
CID 162082598
(2R)-1-(ethylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
CID 76968009
N-[2,3-bis[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propyl]-2-methylpropan-2-amine;but-2-enedioic acid
CID 171370713
4-(4-iodo-1,2,5-thiadiazol-3-yl)morpholine
CID 156768683
(Z)-but-2-enedioic acid;[(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] benzoate
CID 45267146

Frequently Asked Questions

What is the IUPAC name of 4-(4-benzhydryloxy-1,2,5-thiadiazol-3-yl)morpholine?
The IUPAC name of 4-(4-benzhydryloxy-1,2,5-thiadiazol-3-yl)morpholine (CID 43949546) is 4-(4-benzhydryloxy-1,2,5-thiadiazol-3-yl)morpholine.
What is the SMILES notation for 4-(4-benzhydryloxy-1,2,5-thiadiazol-3-yl)morpholine?
The canonical SMILES for 4-(4-benzhydryloxy-1,2,5-thiadiazol-3-yl)morpholine is c1ccc(C(Oc2nsnc2N2CCOCC2)c2ccccc2)cc1.
What is the InChIKey of 4-(4-benzhydryloxy-1,2,5-thiadiazol-3-yl)morpholine?
The InChIKey is MIGSQQHKHWZGDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2S/c1-3-7-15(8-4-1)17(16-9-5-2-6-10-16)24-19-18(20-25-21-19)22-11-13-23-14-12-22/h1-10,17H,11-14H2.
What are the key properties of 4-(4-benzhydryloxy-1,2,5-thiadiazol-3-yl)morpholine?
4-(4-benzhydryloxy-1,2,5-thiadiazol-3-yl)morpholine has a molecular weight of 353.45 g/mol, XLogP of 3.54, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-benzhydryloxy-1,2,5-thiadiazol-3-yl)morpholine is sourced from PubChem (CID 43949546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).