Name: Name:(S)-N-(2-(4-(tert-Butyl)-4,5-dihydrooxazol-2-yl)phenyl)-1-phenylmethanesulfonamide
Brand: Angene
SKU: AG00G822
Rating: 90 (10 reviews)

(S)-N-(2-(4-(tert-Butyl)-4,5-dihydrooxazol-2-yl)phenyl)-1-phenylmethanesulfonamide

CAS No.:

784194-02-1

Catalog Number:

AG00G822

Molecular Formula:

C20H24N2O3S

Molecular Weight:

372.4812

Catalog Number:

AG00G822

Chemical Name:

(S)-N-(2-(4-(tert-Butyl)-4,5-dihydrooxazol-2-yl)phenyl)-1-phenylmethanesulfonamide

CAS Number:

784194-02-1

Molecular Formula:

C20H24N2O3S

Molecular Weight:

372.4812

MDL Number:

MFCD30536247

IUPAC Name:

N-[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-1-phenylmethanesulfonamide

InChI:

InChI=1S/C20H24N2O3S/c1-20(2,3)18-13-25-19(21-18)16-11-7-8-12-17(16)22-26(23,24)14-15-9-5-4-6-10-15/h4-12,18,22H,13-14H2,1-3H3/t18-/m1/s1

InChI Key:

GQHRAPQXHMIKDO-GOSISDBHSA-N

SMILES:

O=S(=O)(Nc1ccccc1C1=N[C@H](CO1)C(C)(C)C)Cc1ccccc1

Complexity:

598

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

372.151g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

372.483g/mol

Monoisotopic Mass:

372.151g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

76.1A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

3.7