C1=CC=C(C=C1)NC(=O)NN=CC2=C(C=CC=N2)O
이름: 1-[(3-hydroxy-2-pyridinyl)methylideneamino]-3-phenylurea
SMILES: C1=CC=C(C=C1)NC(=O)NN=CC2=C(C=CC=N2)O

Molecular Processing

Molecular formula
C13H12N4O2
Molecular weight
256.26
Exact mass
256.096
XLogP
1.94
TPSA
86.61
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
19
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
72.09

Supplementary Information

InChIKey: FTNLEAILYQFZHX-UHFFFAOYSA-N
동의어
SCHEMBL9151853FTNLEAILYQFZHX-UHFFFAOYSA-N3-Hydroxy-2-[[(N-phenylaminocarbonyl)hydrazono]methyl]pyridine3-Hydroxy-2-[[(N-phenylaminocarbonyl)hydrazono]methyl] pyridine
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