UCSF

ZINC00869724

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 27th, 2004 13 Yes

Popular Name: N-(2-cyanophenyl)methanesulfonamide N-(2-cyanophenyl)methanesulfonamide

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CAS Number: 50790-29-9

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) 0.88 1.61 -11.94 1 4 0 70 196.231 2 ↓
Hi High (pH 8-9.5) 0.88 1.71 -38.56 0 4 -1 72 195.223 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
MP 99 - 101 Enamine Building Blocks
MP 99...101 Enamine Building Blocks

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