Name: Name:2-[(4-fluorophenyl)methoxy]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Brand: Angene
SKU: AG01DX6N
Rating: 90 (10 reviews)

2-[(4-fluorophenyl)methoxy]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

CAS No.:

1017370-54-5

Catalog Number:

AG01DX6N

Molecular Formula:

C19H18FN3O2S

Molecular Weight:

371.4285

Catalog Number:

AG01DX6N

Chemical Name:

2-[(4-fluorophenyl)methoxy]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

CAS Number:

1017370-54-5

Molecular Formula:

C19H18FN3O2S

Molecular Weight:

371.4285

MDL Number:

MFCD10562520

IUPAC Name:

2-[(4-fluorophenyl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

InChI:

InChI=1S/C19H18FN3O2S/c1-12(2)18-22-23-19(26-18)21-17(24)15-5-3-4-6-16(15)25-11-13-7-9-14(20)10-8-13/h3-10,12H,11H2,1-2H3,(H,21,23,24)

InChI Key:

AGQNPNHXSOEFIJ-UHFFFAOYSA-N

SMILES:

Fc1ccc(cc1)COc1ccccc1C(=O)Nc1nnc(s1)C(C)C

Complexity:

460

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

371.11g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

371.43g/mol

Monoisotopic Mass:

371.11g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

92.4A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

4.3