名称: 2-amino-N-ethyl-4-methyl-1,3-thiazole-5-carboxamide
SMILES:
CCNC(=O)C1=C(N=C(S1)N)CMolecular Processing
Molecular formula
C7H11N3OS
Molecular weight
185.25
Exact mass
185.0623
XLogP
0.78
TPSA
68.01
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
49.27
Supplementary Information
InChIKey: YHLAIVSOKOMVRK-UHFFFAOYSA-N
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