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Molecule
ID:38779
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₄ClNO₄
Molecular Mass
271.69686
Exact Mass
271.06113561
Charge
0
InChI
InChI=1S/C12H14ClNO4/c1-12(2,3)18-11(17)14-9-5-4-7(13)6-8(9)10(15)16/h4-6H,1-3H3,(H,14,17)(H,15,16)
InChIKey
SWJIXFKVVPTMPQ-UHFFFAOYSA-N
Canonic Smiles
O=C(OC(C)(C)C)Nc1ccc(cc1C(=O)O)Cl
Isomeric Smiles
c1(cc(ccc1NC(=O)OC(C)(C)C)Cl)C(=O)O
Calculated Properties
JChem
Acid pKa
3.0171008
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.6988689
LogD (pH = 7.4)
-0.32669324
Log P
3.1458344
Molar Refractivity
68.4112
Polarizability
25.72724
Polar Surface Area
75.63
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
1516393
Commercial Catalog
Matrix Scientific
041673
A&J Pharmtech
AJA-O34174
Names and Identifiers
IUPAC name
2-{[(tert-butoxy)carbonyl]amino}-5-chlorobenzoic acid
Synonyms
Boc-2-amino-5-chlorobenzoic acid
2-TERT-BUTOXYCARBONYLAMINO-5-CHLORO-BENZOIC ACID
IUPAC Traditional name
2-[(tert-butoxycarbonyl)amino]-5-chlorobenzoic acid
Registration numbers
MDL Number
MFCD02682158
CAS Number
253677-29-1
PubChem CID
1516393
PubChem SID
161002086
Properties
Safety Information
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Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
98%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay