Nom: N-[[(5S)-3-(4-aminophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-5-chlorothiophene-2-carboxamide

SMILES: C1C(OC(=O)N1C2=CC=C(C=C2)N)CNC(=O)C3=CC=C(S3)Cl

Molecular Processing

Molecular formula

C15H14ClN3O3S

Molecular weight

351.82

Exact mass

351.0444

XLogP

2.74

TPSA

84.66

H-bond donors

H-bond acceptors

Rotatable bonds

Heavy atoms

Rings

Aromatic rings

Saturated rings

Aliphatic rings

Stereo centers

Undefined stereo

Formal charge

Heteroatoms

Covalent units

Fraction Csp3

0.2

Molar refractivity

90.13

Supplementary Information

InChIKey: TXOLUCZGHYRKIK-NSHDSACASA-N

Synonymes

SCHEMBL78408TXOLUCZGHYRKIK-NSHDSACASA-NN-{[(5S)-3-(4-aminophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}-5-chloro-2-thiophenecarboxamide