AI36264
1453484-21-3 | 2-Cyano-3-(1H-indol-3-yl)acrylic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI36264
ChemicalName
2-Cyano-3-(1H-indol-3-yl)acrylic acid
CasNumber
1453484-21-3
MolecularFormula
C12H8N2O2
MolecularWeight
212.2041
MdlNumber
MFCD09998251
Smiles
N#C/C(=C/c1c[nH]c2c1cccc2)/C(=O)O
Complexity
367
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
2.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI36264
ChemicalName: 2-Cyano-3-(1H-indol-3-yl)acrylic acid
CasNumber: 1453484-21-3
MolecularFormula: C12H8N2O2
MolecularWeight: 212.2041
MdlNumber: MFCD09998251
Smiles: N#C/C(=C/c1c[nH]c2c1cccc2)/C(=O)O
Complexity: 367
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 2.1
CatalogNumber:
AI36264
ChemicalName:
2-Cyano-3-(1H-indol-3-yl)acrylic acid
CasNumber:
1453484-21-3
MolecularFormula:
C12H8N2O2
MolecularWeight:
212.2041
MdlNumber:
MFCD09998251
Smiles:
N#C/C(=C/c1c[nH]c2c1cccc2)/C(=O)O
Complexity:
367
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
2.1
CatalogNumber: AI36265
ChemicalName: 2,2,2-trifluoro-N-(4-fluorophenyl)Ethanimidoyl chloride
CasNumber: 145372-30-1
MolecularFormula: __
MolecularWeight: __
MdlNumber: MFCD11200998
Smiles: Fc1ccc(cc1)/N=C(C(F)(F)F)/Cl
Complexity: 218
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 3.8
CatalogNumber:
AI36265
ChemicalName:
2,2,2-trifluoro-N-(4-fluorophenyl)Ethanimidoyl chloride
CasNumber:
145372-30-1
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
MFCD11200998
Smiles:
Fc1ccc(cc1)/N=C(C(F)(F)F)/Cl
Complexity:
218
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(c1cnc2c(c1)c(C)c[nH]2)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OB(c1cnc2c(c1)c(C)c[nH]2)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCN1C[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]([C@H]([C@@H]([C@H]([C@](C[C@H]1C)(C)O)O[C@@H]1O[C@H](C)C[C@@H]([C@H]1O)N(C)C)C)O[C@@H]1O[C@@H](C)[C@@H]([C@](C1)(C)OC)O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCN1C[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]([C@H]([C@@H]([C@H]([C@](C[C@H]1C)(C)O)O[C@@H]1O[C@H](C)C[C@@H]([C@H]1O)N(C)C)C)O[C@@H]1O[C@@H](C)[C@@H]([C@](C1)(C)OC)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__