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Molecule
ID:38815
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₂H₁₆ClNO₄
Molecular Mass
393.81974
Exact Mass
393.07678568
Charge
0
InChI
InChI=1S/C22H16ClNO4/c23-13-9-10-18(21(25)26)20(11-13)24-22(27)28-12-19-16-7-3-1-5-14(16)15-6-2-4-8-17(15)19/h1-11,19H,12H2,(H,24,27)(H,25,26)
InChIKey
BIPQSYSWHUYDEA-UHFFFAOYSA-N
Canonic Smiles
O=C(Nc1cc(Cl)ccc1C(=O)O)OCC1c2ccccc2c2c1cccc2
Isomeric Smiles
c1(ccc(cc1NC(=O)OCC1c2c(c3c1cccc3)cccc2)Cl)C(=O)O
Calculated Properties
JChem
Acid pKa
3.2027466
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
3.003053
LogD (pH = 7.4)
1.8328055
Log P
5.2777658
Molar Refractivity
107.618
Polarizability
41.736164
Polar Surface Area
75.63
Rotatable Bonds
5
Lipinski's Rule of Five
false
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
7022993
Commercial Catalog
Alfa Aesar
L19809
Bide Pharmatech
BD144370
Matrix Scientific
041710
A&J Pharmtech
AJA-O34173
Names and Identifiers
IUPAC Traditional name
4-chloro-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}benzoic acid
Synonyms
Fmoc-2-amino-4-chlorobenzoic acid
2-(Fmoc-氨基)-4-氯苯甲酸
2-(Fmoc-amino)-4-chlorobenzoic acid
N-(9-Fluorenylmethoxycarbonyl)-4-chloroanthranilic acid
N-Fmoc-4-chloroanthranilic acid
2-(FMOC-AMINO)-4-CHLOROBENZOIC ACID
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-chlorobenzoic acid
IUPAC name
4-chloro-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}benzoic acid
4-chloro-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid
Registration numbers
MDL Number
MFCD02682157
PubChem CID
7022993
CAS Number
332121-92-3
PubChem SID
161002122
EC Number
000-000-0
Properties
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
GHS Hazard statements
H315
-
H319
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Precautionary statements
P280
-
P305+P351+P338
-
P302+P352
-
P321
-
P362
-
P332+P313
Source
Risk Statements
36/38
Source
Safety Statements
26
-
36
Source
Product Information
Purity
95+%
Source
95%
Source
98%
Source
Physical Property
Melting Point
218-220°C dec.
Source
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Bioactivity
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