In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2004 | 18 | Yes |
Popular Name: 2-amino-N-(4-methylbenzyl)benzamide 2-amino-N-(4-methylbenzyl)benzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 554423-04-0 , [554423-04-0]
2-Amino-N-(4-methyl-benzyl)-benzamide
2-amino-N-[(4-methylphenyl)methyl]benzamide
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.41 | 5.51 | -6.34 | 3 | 3 | 0 | 55 | 240.306 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 140 - 142 | Enamine Building Blocks |
MP | 156 - 158 | Enamine Building Blocks |
MP | 156...158 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |