CSC1=NCCN1C(=O)C2=C(N=CC=C2)Cl
الاسم: (2-chloro-3-pyridinyl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone
SMILES: CSC1=NCCN1C(=O)C2=C(N=CC=C2)Cl

Molecular Processing

Molecular formula
C10H10ClN3OS
Molecular weight
255.73
Exact mass
255.0233
XLogP
1.91
TPSA
45.56
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
66.1

Supplementary Information

InChIKey: KGJCAKPIDVDNGB-UHFFFAOYSA-N
مرادفات
SCHEMBL9532986KGJCAKPIDVDNGB-UHFFFAOYSA-N1-(2-chloropyridine-3-carbonyl)-2-methylthio-2-imidazoline
عرض المصدر
مشارك في 6 تفاعل