CC1=CC=C(C=C1)C(=O)N
CAS: 619-55-6
이름: 4-methylbenzamide
SMILES: CC1=CC=C(C=C1)C(=O)N

Molecular Processing

Molecular formula
C8H9NO
Molecular weight
135.17
Exact mass
135.0684
XLogP
1.09
TPSA
43.09
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
39.7

Supplementary Information

InChIKey: UHBGYFCCKRAEHA-UHFFFAOYSA-N
동의어
4-Methylbenzamidep-ToluamideBenzamide, 4-methyl-4-Methyl-benzamideNSC 2163EINECS 210-600-6UNII-N0V326V2F5N0V326V2F5NSC-2163TOLUAMIDE, P-DTXSID2060705CLADRIBINE IMPURITY F [EP IMPURITY]CLADRIBINE IMPURITY F (EP IMPURITY)RefChem:99844DTXCID6043177210-600-6InChI=1/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10UHBGYFCCKRAEHA-UHFFFAOYSA-N619-55-6p-Methylbenzamide4-toluamideCladribine Impurity Fp-TolylamideMFCD00008002F3147-3716p-methyl benzamideCladribine EP Impurity FNSC2163benzamide, p-methyl-p-Toluamide, 99%
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