UCSF

ZINC36883033

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 12 No

Popular Name: N-(3-bromophenyl)prop-2-enamide N-(3-bromophenyl)prop-2-enamide

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CAS Number: 134046-67-6

Other Names:

MFCD11133822

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) 2.55 4.56 -9.55 1 2 0 29 226.073 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 122 - 124 Enamine Building Blocks
MP 122...124 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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