UCSF

ZINC20194894

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 17 Yes

Popular Name: 3-amino-4-methyl-N-phenylbenzamide 3-amino-4-methyl-N-phenylbenzamide

Find On: PubMed — Wikipedia — Google

CAS Number: 54884-13-8

Other Names:

MFCD09050705

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 2.69 5.07 -12.09 3 3 0 55 226.279 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 151 - 153 Enamine Building Blocks
MP 151...153 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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