C1=CC(=CC=C1NC(=O)C2=C(C=NN2)N)F
이름: 4-amino-N-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
SMILES: C1=CC(=CC=C1NC(=O)C2=C(C=NN2)N)F

Molecular Processing

Molecular formula
C10H9FN4O
Molecular weight
220.21
Exact mass
220.076
XLogP
1.38
TPSA
83.8
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0
Molar refractivity
57.35

Supplementary Information

InChIKey: MHDUXNMHCRWOIT-UHFFFAOYSA-N
동의어
pyrazole amide, 17SCHEMBL953263CHEMBL499521BDBM24638MHDUXNMHCRWOIT-UHFFFAOYSA-NAKOS0124078584-amino-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide4-Amino-1H-pyrazole-3-carboxylic Acid (4-Fluoro-phenyl)-amide4-amino-1H-pyrazole-3-carboxylic acid (4-fluorophenyl)-amide4-amino-1H-pyrazole-3-carboxylic acid(4-fluoro-phenyl)-amide4-amino-1H-pyrazole-3-carboxylic acid(4-fluorophenyl)-amide
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