N-Acetyl-S-(1,2,3,4,4-pentachloro-1,3-butadienyl)-L-cysteine
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N-Acetyl-S-(1,2,3,4,4-pentachloro-1,3-butadienyl)-L-cysteine
structure -
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CAS No:
89784-39-4
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Formula:
C9H8Cl5NO3S
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Chemical Name:
N-Acetyl-S-(1,2,3,4,4-pentachloro-1,3-butadienyl)-L-cysteine
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Synonyms:
L-Cysteine,N-acetyl-S-(1,2,3,4,4-pentachloro-1,3-butadien-1-yl)-;L-Cysteine,N-acetyl-S-(1,2,3,4,4-pentachloro-1,3-butadienyl)-;N-Acetyl-S-(1,2,3,4,4-pentachloro-1,3-butadien-1-yl)-L-cysteine;S-(Pentachlorobutadienyl)-N-acetyl-L-cysteine;N-Acetyl-S-(1,2,3,4,4-pentachloro-1,3-butadienyl)-L-cysteine
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CAS No:
N-Acetyl-S-(1,2,3,4,4-pentachloro-1,3-butadienyl)-L-cysteine Basic Attributes
387.5 g/mol
387.49
CC5RL57PPV
Computed Properties
Molecular Weight:387.5
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:386.863803
Monoisotopic Mass:384.866753
Topological Polar Surface Area:91.7
Heavy Atom Count:19
Complexity:434
Defined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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