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Home > Encyclopedia > (E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]prop-2-enoic acid

(E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]prop-2-enoic acid

(E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]prop-2-enoic acid structure

(E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]prop-2-enoic acid 

structure
  • CAS No:

    1006494-59-2

  • Formula:

    C19H15ClN2O2

  • Chemical Name:

    (E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]prop-2-enoic acid

  • Synonyms:

    MLS000774997;SMR000364568;(E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]prop-2-enoic acid;3-[1-benzyl-3-(4-chlorophenyl)-1H-pyrazol-4-yl]prop-2-enoic acid;CHEMBL1503937;BDBM44154;cid_2474351;HMS2717O13;1006494-59-2;ZINC3357033;AKOS033863264;NE35742;EN300-12186;(E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]acrylic acid;(E)-3-[3-(4-chlorophenyl)-1-(phenylmethyl)-4-pyrazolyl]-2-propenoic acid;(E)-3-[3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoic acid;956362-75-7

(E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]prop-2-enoic acid Basic Attributes

338.8 g/mol

338.0822054 g/mol

Characteristics

55.1 Ų

23.3 [ug/mL]

Computed Properties

Molecular Weight:338.8
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:338.0822054
Monoisotopic Mass:338.0822054
Topological Polar Surface Area:55.1
Heavy Atom Count:24
Complexity:443
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (E)-3-[1-benzyl-3-(4-chlorophenyl)pyrazol-4-yl]prop-2-enoic acid

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